<?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="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.346624"
                        y3="2.759037"
                        z3="-0.270342"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.469001"
                        y3="1.288078"
                        z3="-0.535052"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.424212"
                        y3="0.556932"
                        z3="0.399473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.739175"
                        y3="3.060692"
                        z3="1.067115"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.592062"
                        y3="3.445703"
                        z3="-1.37044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.672778"
                        y3="4.555966"
                        z3="1.315531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.527936"
                        y3="4.943952"
                        z3="-1.145934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.08298"
                        y3="5.276771"
                        z3="0.208253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.461479"
                        y3="-0.924257"
                        z3="-0.016775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.822927"
                        y3="1.164478"
                        z3="0.38748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.104943"
                        y3="-1.572643"
                        z3="-0.005448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.879624"
                        y3="-3.336061"
                        z3="0.008328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.489591"
                        y3="-2.71145"
                        z3="0.031673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437357"
                        y3="-1.878368"
                        z3="-1.187443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.458179"
                        y3="-1.849051"
                        z3="1.192028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.830413"
                        y3="-2.434182"
                        z3="-1.166552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.81218"
                        y3="-2.40777"
                        z3="1.20952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.840291"
                        y3="-2.403287"
                        z3="-0.741209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.811084"
                        y3="-4.689997"
                        z3="-0.710685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.435465"
                        y3="-3.567442"
                        z3="1.413334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.462392"
                        y3="0.87207"
                        z3="-0.479962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.814053"
                        y3="1.190562"
                        z3="-1.567192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.02741"
                        y3="0.587621"
                        z3="1.419101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.253267"
                        y3="2.605889"
                        z3="1.061414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.335925"
                        y3="2.556834"
                        z3="1.82451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.088661"
                        y3="3.196265"
                        z3="-2.307771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.403746"
                        y3="2.999111"
                        z3="-1.387112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.685593"
                        y3="4.960488"
                        z3="1.411584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.19406"
                        y3="4.710269"
                        z3="2.283221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.054846"
                        y3="5.378717"
                        z3="-1.958853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.53081"
                        y3="5.375295"
                        z3="-1.228377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.062001"
                        y3="6.353033"
                        z3="0.376679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135677"
                        y3="4.980336"
                        z3="0.2232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.913968"
                        y3="-1.010398"
                        z3="-1.009627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.135482"
                        y3="-1.444348"
                        z3="0.668208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.865446"
                        y3="2.172296"
                        z3="0.811579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.504373"
                        y3="0.564738"
                        z3="0.989343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.236145"
                        y3="1.202224"
                        z3="-0.62282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921213"
                        y3="-1.699146"
                        z3="-2.141481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.956639"
                        y3="-1.648868"
                        z3="2.134629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.30676"
                        y3="-2.667049"
                        z3="-2.11072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265654"
                        y3="-2.617603"
                        z3="2.168117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.843484"
                        y3="-2.831555"
                        z3="-0.766833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.533416"
                        y3="-2.237529"
                        z3="-1.774613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.907879"
                        y3="-1.429882"
                        z3="-0.252637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.12932"
                        y3="-5.37257"
                        z3="-0.202183"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.473295"
                        y3="-4.594288"
                        z3="-1.743113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.796733"
                        y3="-5.157685"
                        z3="-0.733799"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.430845"
                        y3="-4.007384"
                        z3="1.346953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.53291"
                        y3="-2.63877"
                        z3="1.978863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.818824"
                        y3="-4.257264"
                        z3="1.991797"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.292684"
                        y3="3.147848"
                        z3="-0.265821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H32N">
                  <atomArray count="19 32 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/C19H32N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16,20H,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:8.3,9.3,10.3,11.3,17.3,18.3,20.4/rA:52nN4CCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:-1.3466,2.759,-.2703;-1.469,1.2881,-.5351;-2.4242,.5569,.3995;-.7392,3.0607,1.0671;-.5921,3.4457,-1.3704;-.6728,4.556,1.3155;-.5279,4.944,-1.1459;.083,5.2768,.2083;-2.4615,-.9243,-.0168;-3.8229,1.1645,.3875;-1.1049,-1.5726,-.0054;2.8796,-3.3361,.0083;1.4896,-2.7115,.0317;-.4374,-1.8784,-1.1874;-.4582,-1.8491,1.192;.8304,-2.4342,-1.1666;.8122,-2.4078,1.2095;3.8403,-2.4033,-.7412;2.8111,-4.69,-.7107;3.4355,-3.5674,1.4133;-.4624,.8721,-.48;-1.8141,1.1906,-1.5672;-2.0274,.5876,1.4191;.2533,2.6059,1.0614;-1.3359,2.5568,1.8245;-1.0887,3.1963,-2.3078;.4037,2.9991,-1.3871;-1.6856,4.9605,1.4116;-.1941,4.7103,2.2832;.0548,5.3787,-1.9589;-1.5308,5.3753,-1.2284;.062,6.353,.3767;1.1357,4.9803,.2232;-2.914,-1.0104,-1.0096;-3.1355,-1.4443,.6682;-3.8654,2.1723,.8116;-4.5044,.5647,.9893;-4.2361,1.2022,-.6228;-.9212,-1.6991,-2.1415;-.9566,-1.6489,2.1346;1.3068,-2.667,-2.1107;1.2657,-2.6176,2.1681;4.8435,-2.8316,-.7668;3.5334,-2.2375,-1.7746;3.9079,-1.4299,-.2526;2.1293,-5.3726,-.2022;2.4733,-4.5943,-1.7431;3.7967,-5.1577,-.7338;4.4308,-4.0074,1.347;3.5329,-2.6388,1.9789;2.8188,-4.2573,1.9918;-2.2927,3.1478,-.2658;</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">1332</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">1</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">1068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.3746199303 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">5.529e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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="-1.34662375"
                                 y3="2.75903671"
                                 z3="-0.27034226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.46900138"
                                 y3="1.28807765"
                                 z3="-0.53505198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.42421227"
                                 y3="0.55693177"
                                 z3="0.39947313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.73917521"
                                 y3="3.06069182"
                                 z3="1.06711511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.59206208"
                                 y3="3.44570271"
                                 z3="-1.37043989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.67277825"
                                 y3="4.55596556"
                                 z3="1.31553146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.52793625"
                                 y3="4.94395163"
                                 z3="-1.14593392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.08298042"
                                 y3="5.27677083"
                                 z3="0.20825269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46147862"
                                 y3="-0.92425679"
                                 z3="-0.01677482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.82292736"
                                 y3="1.16447777"
                                 z3="0.38748032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.10494321"
                                 y3="-1.57264282"
                                 z3="-0.00544771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.87962425"
                                 y3="-3.33606138"
                                 z3="0.00832799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.48959061"
                                 y3="-2.71145047"
                                 z3="0.0316727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43735654"
                                 y3="-1.87836783"
                                 z3="-1.18744267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.45817916"
                                 y3="-1.84905137"
                                 z3="1.19202805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83041272"
                                 y3="-2.43418206"
                                 z3="-1.16655164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.81218037"
                                 y3="-2.4077705"
                                 z3="1.2095199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84029108"
                                 y3="-2.40328654"
                                 z3="-0.74120905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81108364"
                                 y3="-4.68999682"
                                 z3="-0.71068493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43546479"
                                 y3="-3.56744203"
                                 z3="1.41333385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.46239209"
                                 y3="0.8720703"
                                 z3="-0.47996199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.81405317"
                                 y3="1.19056235"
                                 z3="-1.56719213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.02740964"
                                 y3="0.58762089"
                                 z3="1.41910076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.25326688"
                                 y3="2.60588887"
                                 z3="1.06141379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.33592507"
                                 y3="2.55683381"
                                 z3="1.82450967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.0886609"
                                 y3="3.19626539"
                                 z3="-2.30777053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.40374627"
                                 y3="2.99911116"
                                 z3="-1.38711228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.6855932"
                                 y3="4.96048775"
                                 z3="1.41158383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.19405965"
                                 y3="4.7102686"
                                 z3="2.28322052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05484573"
                                 y3="5.37871671"
                                 z3="-1.95885288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.53081032"
                                 y3="5.37529473"
                                 z3="-1.22837651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.06200086"
                                 y3="6.35303347"
                                 z3="0.37667919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.13567715"
                                 y3="4.9803356"
                                 z3="0.2232001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.91396769"
                                 y3="-1.01039844"
                                 z3="-1.00962701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13548214"
                                 y3="-1.44434833"
                                 z3="0.6682077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.86544595"
                                 y3="2.17229614"
                                 z3="0.8115786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.504373"
                                 y3="0.56473839"
                                 z3="0.989343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.23614462"
                                 y3="1.20222445"
                                 z3="-0.6228201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.92121296"
                                 y3="-1.69914609"
                                 z3="-2.14148108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95663907"
                                 y3="-1.6488684"
                                 z3="2.13462901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30675986"
                                 y3="-2.66704856"
                                 z3="-2.11071966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.26565393"
                                 y3="-2.6176035"
                                 z3="2.16811722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.84348386"
                                 y3="-2.83155505"
                                 z3="-0.76683295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.53341596"
                                 y3="-2.23752921"
                                 z3="-1.77461344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.90787885"
                                 y3="-1.42988247"
                                 z3="-0.25263691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12932027"
                                 y3="-5.37256985"
                                 z3="-0.20218342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.47329454"
                                 y3="-4.59428788"
                                 z3="-1.74311333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.79673303"
                                 y3="-5.15768528"
                                 z3="-0.73379903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.43084486"
                                 y3="-4.00738421"
                                 z3="1.3469526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.53290955"
                                 y3="-2.63877029"
                                 z3="1.97886335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.81882358"
                                 y3="-4.25726393"
                                 z3="1.99179744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.29268433"
                                 y3="3.14784769"
                                 z3="-0.265821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a52" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" 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 a40" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H32N">
                           <atomArray count="19 32 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/C19H32N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16,20H,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:8.3,9.3,10.3,11.3,17.3,18.3,20.4/rA:52nN4CCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:-1.3466,2.759,-.2703;-1.469,1.2881,-.5351;-2.4242,.5569,.3995;-.7392,3.0607,1.0671;-.5921,3.4457,-1.3704;-.6728,4.556,1.3155;-.5279,4.944,-1.1459;.083,5.2768,.2083;-2.4615,-.9243,-.0168;-3.8229,1.1645,.3875;-1.1049,-1.5726,-.0054;2.8796,-3.3361,.0083;1.4896,-2.7115,.0317;-.4374,-1.8784,-1.1874;-.4582,-1.8491,1.192;.8304,-2.4342,-1.1666;.8122,-2.4078,1.2095;3.8403,-2.4033,-.7412;2.8111,-4.69,-.7107;3.4355,-3.5674,1.4133;-.4624,.8721,-.48;-1.8141,1.1906,-1.5672;-2.0274,.5876,1.4191;.2533,2.6059,1.0614;-1.3359,2.5568,1.8245;-1.0887,3.1963,-2.3078;.4037,2.9991,-1.3871;-1.6856,4.9605,1.4116;-.1941,4.7103,2.2832;.0548,5.3787,-1.9589;-1.5308,5.3753,-1.2284;.062,6.353,.3767;1.1357,4.9803,.2232;-2.914,-1.0104,-1.0096;-3.1355,-1.4443,.6682;-3.8654,2.1723,.8116;-4.5044,.5647,.9893;-4.2361,1.2022,-.6228;-.9212,-1.6991,-2.1415;-.9566,-1.6489,2.1346;1.3068,-2.667,-2.1107;1.2657,-2.6176,2.1681;4.8435,-2.8316,-.7668;3.5334,-2.2375,-1.7746;3.9079,-1.4299,-.2526;2.1293,-5.3726,-.2022;2.4733,-4.5943,-1.7431;3.7967,-5.1577,-.7338;4.4308,-4.0074,1.347;3.5329,-2.6388,1.9789;2.8188,-4.2573,1.9918;-2.2927,3.1478,-.2658;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-1.346624"
                        y3="2.759037"
                        z3="-0.270342"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.469001"
                        y3="1.288078"
                        z3="-0.535052"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.424212"
                        y3="0.556932"
                        z3="0.399473"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.739175"
                        y3="3.060692"
                        z3="1.067115"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.592062"
                        y3="3.445703"
                        z3="-1.37044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.672778"
                        y3="4.555966"
                        z3="1.315531"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.527936"
                        y3="4.943952"
                        z3="-1.145934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.08298"
                        y3="5.276771"
                        z3="0.208253"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.461479"
                        y3="-0.924257"
                        z3="-0.016775"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.822927"
                        y3="1.164478"
                        z3="0.38748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.104943"
                        y3="-1.572643"
                        z3="-0.005448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.879624"
                        y3="-3.336061"
                        z3="0.008328"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.489591"
                        y3="-2.71145"
                        z3="0.031673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437357"
                        y3="-1.878368"
                        z3="-1.187443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.458179"
                        y3="-1.849051"
                        z3="1.192028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.830413"
                        y3="-2.434182"
                        z3="-1.166552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.81218"
                        y3="-2.40777"
                        z3="1.20952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.840291"
                        y3="-2.403287"
                        z3="-0.741209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.811084"
                        y3="-4.689997"
                        z3="-0.710685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.435465"
                        y3="-3.567442"
                        z3="1.413334"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.462392"
                        y3="0.87207"
                        z3="-0.479962"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.814053"
                        y3="1.190562"
                        z3="-1.567192"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.02741"
                        y3="0.587621"
                        z3="1.419101"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.253267"
                        y3="2.605889"
                        z3="1.061414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.335925"
                        y3="2.556834"
                        z3="1.82451"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.088661"
                        y3="3.196265"
                        z3="-2.307771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.403746"
                        y3="2.999111"
                        z3="-1.387112"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.685593"
                        y3="4.960488"
                        z3="1.411584"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.19406"
                        y3="4.710269"
                        z3="2.283221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.054846"
                        y3="5.378717"
                        z3="-1.958853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.53081"
                        y3="5.375295"
                        z3="-1.228377"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.062001"
                        y3="6.353033"
                        z3="0.376679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.135677"
                        y3="4.980336"
                        z3="0.2232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.913968"
                        y3="-1.010398"
                        z3="-1.009627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.135482"
                        y3="-1.444348"
                        z3="0.668208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.865446"
                        y3="2.172296"
                        z3="0.811579"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.504373"
                        y3="0.564738"
                        z3="0.989343"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.236145"
                        y3="1.202224"
                        z3="-0.62282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.921213"
                        y3="-1.699146"
                        z3="-2.141481"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.956639"
                        y3="-1.648868"
                        z3="2.134629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.30676"
                        y3="-2.667049"
                        z3="-2.11072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.265654"
                        y3="-2.617603"
                        z3="2.168117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.843484"
                        y3="-2.831555"
                        z3="-0.766833"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.533416"
                        y3="-2.237529"
                        z3="-1.774613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.907879"
                        y3="-1.429882"
                        z3="-0.252637"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.12932"
                        y3="-5.37257"
                        z3="-0.202183"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.473295"
                        y3="-4.594288"
                        z3="-1.743113"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.796733"
                        y3="-5.157685"
                        z3="-0.733799"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.430845"
                        y3="-4.007384"
                        z3="1.346953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.53291"
                        y3="-2.63877"
                        z3="1.978863"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.818824"
                        y3="-4.257264"
                        z3="1.991797"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.292684"
                        y3="3.147848"
                        z3="-0.265821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a52" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a40" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H32N">
                  <atomArray count="19 32 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/C19H32N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16,20H,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:8.3,9.3,10.3,11.3,17.3,18.3,20.4/rA:52nN4CCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:-1.3466,2.759,-.2703;-1.469,1.2881,-.5351;-2.4242,.5569,.3995;-.7392,3.0607,1.0671;-.5921,3.4457,-1.3704;-.6728,4.556,1.3155;-.5279,4.944,-1.1459;.083,5.2768,.2083;-2.4615,-.9243,-.0168;-3.8229,1.1645,.3875;-1.1049,-1.5726,-.0054;2.8796,-3.3361,.0083;1.4896,-2.7115,.0317;-.4374,-1.8784,-1.1874;-.4582,-1.8491,1.192;.8304,-2.4342,-1.1666;.8122,-2.4078,1.2095;3.8403,-2.4033,-.7412;2.8111,-4.69,-.7107;3.4355,-3.5674,1.4133;-.4624,.8721,-.48;-1.8141,1.1906,-1.5672;-2.0274,.5876,1.4191;.2533,2.6059,1.0614;-1.3359,2.5568,1.8245;-1.0887,3.1963,-2.3078;.4037,2.9991,-1.3871;-1.6856,4.9605,1.4116;-.1941,4.7103,2.2832;.0548,5.3787,-1.9589;-1.5308,5.3753,-1.2284;.062,6.353,.3767;1.1357,4.9803,.2232;-2.914,-1.0104,-1.0096;-3.1355,-1.4443,.6682;-3.8654,2.1723,.8116;-4.5044,.5647,.9893;-4.2361,1.2022,-.6228;-.9212,-1.6991,-2.1415;-.9566,-1.6489,2.1346;1.3068,-2.667,-2.1107;1.2657,-2.6176,2.1681;4.8435,-2.8316,-.7668;3.5334,-2.2375,-1.7746;3.9079,-1.4299,-.2526;2.1293,-5.3726,-.2022;2.4733,-4.5943,-1.7431;3.7967,-5.1577,-.7338;4.4308,-4.0074,1.347;3.5329,-2.6388,1.9789;2.8188,-4.2573,1.9918;-2.2927,3.1478,-.2658;</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">-797.92659175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1605.37461993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2403.30121168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4246.11533809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1842.81412641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.81086120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.88426945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00509183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999987158779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999987158779</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999974317557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.869171390550</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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37.3108 37.3773 37.5840 37.7412 37.9758 38.0810 38.1739 38.2714 38.5066 38.5400 38.7422 38.8325 38.8932 39.0896 39.1662 39.2878 39.4141 39.4766 39.6261 39.8564 40.0537 40.1361 40.3548 40.4383 40.4737 40.7044 40.8833 41.0177 41.1039 41.2488 41.3361 41.4192 41.6258 41.7656 41.9676 42.0012 42.1804 42.2391 42.4205 42.6148 42.7170 42.8158 43.0019 43.2962 43.4260 43.5108 43.6743 43.8112 43.8516 44.0527 44.3816 44.5032 44.5557 44.7337 44.7780 44.9634 45.0680 45.0972 45.2290 45.3395 45.5396 45.6070 45.9594 46.0412 46.3275 46.5214 46.7337 47.1147 47.2260 47.4794 47.8025 47.9903 48.1647 48.3802 48.5538 48.6132 48.9123 49.1494 49.3535 49.5200 49.9544 50.2127 50.5533 50.7312 51.0249 51.1401 51.3623 51.9349 52.1311 52.5730 52.9737 53.6382 53.8767 54.3479 54.6558 54.9586 55.1088 55.2482 55.6798 55.9506 56.2102 56.3530 56.6621 56.8203 57.1510 57.2806 57.3291 57.7835 57.9878 58.2171 58.4883 58.6908 58.8364 59.2043 59.4429 59.6907 59.7975 60.0005 60.3144 60.6192 60.9271 61.1128 61.3978 61.6372 61.7600 62.2398 62.4484 62.5247 64.0981 64.2532 64.5955 64.6972 65.2046 65.3487 65.7989 66.0325 66.1399 66.5758 66.7951 66.8560 67.0119 67.0927 67.3226 67.3560 67.7608 68.1795 68.3273 68.7519 68.7948 68.9983 69.2215 69.4826 69.8316 70.0703 70.1359 70.2986 70.5461 70.6210 70.8738 71.0921 71.3002 71.4517 71.6614 71.8976 72.1227 72.3805 72.6048 72.9426 73.1388 73.2713 73.3846 73.5325 73.9898 74.3077 74.4886 74.6330 74.6961 74.7913 75.1371 75.2613 75.3424 75.4830 75.5354 75.6163 75.7199 76.0556 76.2708 76.4138 76.6163 76.8221 77.0808 77.1401 77.2605 77.4995 77.5836 77.6759 77.8161 77.9467 78.0372 78.1158 78.2659 78.4386 78.6071 78.8495 78.8840 78.9878 79.2451 79.4841 79.6766 79.7604 79.9975 80.1762 80.2346 80.4176 80.4917 80.5800 80.8753 81.0646 81.0878 81.1675 81.4278 81.5171 81.5931 81.8453 82.0646 82.1049 82.3830 82.5022 82.6184 82.7092 82.9124 83.1651 83.2730 83.3262 83.3660 83.4684 83.5493 83.7724 83.8480 84.1292 84.1500 84.2921 84.3831 84.4252 84.4656 84.6477 84.7588 84.8544 84.9120 85.1207 85.1914 85.1981 85.4368 85.6189 85.7582 86.0231 86.0838 86.1810 86.3222 86.5693 86.6559 86.8141 87.0322 87.0912 87.2648 87.3460 87.5745 87.6841 87.7463 87.8752 87.9935 88.1884 88.3612 88.5456 88.6485 88.8640 89.0413 89.1096 89.4190 89.5087 89.5879 89.7311 89.9279 90.1350 90.2895 90.4697 90.6832 90.7721 90.8536 91.0306 91.0730 91.1250 91.2936 91.3978 91.5275 91.7017 91.9342 91.9813 92.0810 92.2711 92.3246 92.6318 92.7663 92.8061 92.8657 92.9639 93.1613 93.2000 93.4134 93.6098 93.7898 93.8456 94.0133 94.2523 94.5317 94.5612 94.7865 94.8198 94.9043 95.2288 95.3576 95.3850 95.5386 95.8179 95.8995 96.2554 96.2968 96.3961 96.7709 96.8073 96.9544 97.1444 97.1721 97.3626 97.4927 97.5810 97.7084 97.8659 98.0082 98.2251 98.2989 98.4011 98.5532 98.6565 98.9259 99.0035 99.1948 99.2449 99.4645 99.4830 99.6794 99.7723 100.0395 100.3174 100.3454 100.7304 100.7671 100.9485 101.1303 101.3180 101.3585 101.5220 101.6659 101.7660 102.0558 102.4130 102.4607 102.6381 102.8153 102.9972 103.1176 103.1518 103.2588 103.3982 103.4619 103.5703 103.7746 103.9574 104.1377 104.3337 104.3512 104.6400 104.7511 104.9005 105.1228 105.2651 105.3906 105.5091 105.5840 105.6736 105.8872 106.0990 106.2112 106.4146 106.5003 106.6277 106.7606 107.0129 107.1175 107.3952 107.5023 107.6870 107.9748 108.0793 108.2171 108.4330 108.6514 108.8208 108.8682 109.0532 109.1250 109.2102 109.4154 109.6597 109.7391 109.9306 109.9558 110.0438 110.3164 110.4051 110.5516 110.6426 110.8246 111.1518 111.3698 111.4088 111.7665 112.0370 112.1660 112.2946 112.4103 112.4838 112.5449 112.7003 112.7230 112.8608 113.0854 113.1730 113.3222 113.5616 113.5730 113.7630 113.8144 113.9968 114.0179 114.1723 114.2136 114.3080 114.3707 114.4602 114.6491 114.9014 115.1203 115.1353 115.2671 115.3865 115.4239 115.5199 115.6139 115.7822 115.9530 116.0701 116.2290 116.3765 116.4847 116.5364 116.7018 116.7723 116.9886 117.2604 117.3739 117.4110 117.6324 117.7162 117.9003 118.0680 118.2094 118.3080 118.4643 118.7252 118.8613 119.0814 119.1694 119.4510 119.6454 119.7662 119.8984 120.0682 120.2052 120.4497 120.4698 120.9291 121.0776 121.3170 121.3838 121.6190 122.0108 122.0823 122.3194 122.5781 122.6173 122.9026 123.1238 123.2397 123.5559 123.7698 124.0409 124.4545 124.6474 124.7205 125.0491 125.3038 125.4959 125.7301 125.9420 126.1629 126.4573 126.6234 126.6710 126.8810 126.9650 126.9726 127.1411 127.2800 127.3932 127.6149 127.6873 127.7182 128.0053 128.2364 128.4674 128.6290 128.9831 129.0916 129.3939 129.5144 129.7971 129.9166 129.9913 130.1928 130.2630 130.5034 130.6457 130.9017 130.9943 131.2693 131.4879 131.6235 131.6810 131.8340 131.9045 132.1125 132.1293 132.2545 132.6422 132.9286 132.9732 133.1101 133.4743 133.7034 134.0487 134.2295 134.3421 134.4811 134.6469 135.1101 135.3314 135.5788 135.7584 135.9793 136.3359 136.3873 136.6693 136.9826 137.0259 137.3048 137.3729 137.6749 137.9973 138.2759 138.5628 139.1585 139.3280 139.5386 139.8438 139.9222 140.3966 140.4280 140.9845 141.4952 141.8143 142.2751 142.6265 142.7033 142.8837 143.3045 143.5068 143.5259 143.6411 143.8669 143.9200 144.0818 144.6491 144.8679 145.3575 145.5843 145.7111 146.1208 146.1948 146.2679 146.3840 146.5824 146.7833 147.0751 147.1400 147.2038 147.4342 147.5419 147.7114 147.8705 147.9494 148.1319 148.3437 148.5368 148.7024 148.7943 149.0068 149.2847 149.3448 149.5604 149.7620 149.8762 150.0636 150.3723 150.6020 150.8036 150.9155 150.9665 151.4132 151.7925 151.8238 152.0361 152.2600 152.3096 152.5266 152.9524 153.1099 153.3135 153.5527 154.2128 154.3749 154.8019 154.9602 155.3945 155.4440 155.8190 156.1476 156.2579 156.4186 156.5984 156.9873 157.1505 157.1865 157.2849 157.6181 157.9720 158.1854 158.5377 158.8787 159.5870 160.7293 161.0308 161.5349 162.4836 162.7099 163.3530 163.9467 165.7528 170.0021 170.9325 178.7954 181.5261 619.6767 625.2763 630.6288 631.8751 633.9131 635.1109 635.7878 636.5793 637.0666 637.5907 638.3990 639.0150 639.4494 639.5309 644.0270 644.4989 646.4974 649.8565 656.4961 898.9879</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">0.190598 -0.221159 0.051760 -0.174238 -0.141816 -0.162700 -0.169567 -0.103003 -0.186149 -0.287989 0.038153 0.246838 -0.067890 -0.210674 -0.180439 -0.139096 -0.138908 -0.291260 -0.285157 -0.330860 0.152123 0.139022 0.064315 0.140963 0.146988 0.133121 0.140889 0.096063 0.111637 0.113157 0.096859 0.106637 0.093764 0.107528 0.121120 0.072301 0.112873 0.112354 0.117097 0.120244 0.120714 0.134082 0.101095 0.087956 0.088643 0.105118 0.088936 0.097843 0.101107 0.091756 0.101350 0.145901</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">6.8094 6.2212 5.9482 6.1742 6.1418 6.1627 6.1696 6.1030 6.1861 6.2880 5.9618 5.7532 6.0679 6.2107 6.1804 6.1391 6.1389 6.2913 6.2852 6.3309 0.8479 0.8610 0.9357 0.8590 0.8530 0.8669 0.8591 0.9039 0.8884 0.8868 0.9031 0.8934 0.9062 0.8925 0.8789 0.9277 0.8871 0.8876 0.8829 0.8798 0.8793 0.8659 0.8989 0.9120 0.9114 0.8949 0.9111 0.9022 0.8989 0.9082 0.8986 0.8541</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">0.1906 -0.2212 0.0518 -0.1742 -0.1418 -0.1627 -0.1696 -0.1030 -0.1861 -0.2880 0.0382 0.2468 -0.0679 -0.2107 -0.1804 -0.1391 -0.1389 -0.2913 -0.2852 -0.3309 0.1521 0.1390 0.0643 0.1410 0.1470 0.1331 0.1409 0.0961 0.1116 0.1132 0.0969 0.1066 0.0938 0.1075 0.1211 0.0723 0.1129 0.1124 0.1171 0.1202 0.1207 0.1341 0.1011 0.0880 0.0886 0.1051 0.0889 0.0978 0.1011 0.0918 0.1014 0.1459</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">3.5701 3.8335 3.7424 3.8597 3.8387 3.9017 3.9069 3.8198 3.8628 3.9380 3.5543 3.7588 3.7596 4.0259 4.0408 4.0690 3.9800 3.9201 3.9222 3.9313 1.0107 1.0048 1.0211 1.0023 1.0004 1.0070 1.0000 1.0144 1.0180 1.0180 1.0137 1.0170 1.0152 1.0097 1.0104 1.0072 1.0114 0.9981 1.0125 1.0109 1.0101 1.0039 1.0090 1.0070 1.0061 1.0051 1.0072 1.0064 1.0125 1.0014 1.0012 1.0239</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">3.5701 3.8335 3.7424 3.8597 3.8387 3.9017 3.9069 3.8198 3.8628 3.9380 3.5543 3.7588 3.7596 4.0259 4.0408 4.0690 3.9800 3.9201 3.9222 3.9313 1.0107 1.0048 1.0211 1.0023 1.0004 1.0070 1.0000 1.0144 1.0180 1.0180 1.0137 1.0170 1.0152 1.0097 1.0104 1.0072 1.0114 0.9981 1.0125 1.0109 1.0101 1.0039 1.0090 1.0070 1.0061 1.0051 1.0072 1.0064 1.0125 1.0014 1.0012 1.0239</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">0.8700 0.8592 0.8624 0.9545 0.8982 0.9963 0.9882 0.9086 0.9281 1.0094 0.9461 0.9851 0.9899 0.9450 0.9894 0.9910 0.9093 1.0135 1.0008 0.9050 1.0004 1.0156 1.0064 1.0075 0.8386 1.0223 1.0096 0.9925 0.9878 0.9903 1.3175 1.3841 0.9209 0.9355 0.9487 0.9175 1.3736 1.3611 1.5502 0.9882 1.5155 0.9760 0.9578 0.9501 0.9891 0.9850 0.9895 0.9871 0.9826 0.9877 0.9937 0.9955 0.9971</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 3 0 4 0 51 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024680197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-797.951271944882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.59274 -4.38345 -1.79071 8.01181 -3.56186 4.44995 0.06150 -0.28393 -0.22243</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.80189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.20544</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
