<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.940655"
                        y3="-1.021731"
                        z3="-0.110414"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.163554"
                        y3="-0.280928"
                        z3="-0.300684"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.143683"
                        y3="1.122538"
                        z3="0.308244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.685886"
                        y3="-2.005483"
                        z3="-1.138598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.808929"
                        y3="-1.575095"
                        z3="1.21845"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.285809"
                        y3="-2.585079"
                        z3="-1.002527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.41712"
                        y3="-2.145799"
                        z3="1.443895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.080019"
                        y3="-3.183679"
                        z3="0.382437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.138358"
                        y3="2.05131"
                        z3="-0.387059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.541793"
                        y3="1.729025"
                        z3="0.237603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.692065"
                        y3="1.654158"
                        z3="-0.282488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.474231"
                        y3="0.398248"
                        z3="0.04873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.036476"
                        y3="0.893876"
                        z3="-0.077989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.046653"
                        y3="1.303726"
                        z3="-1.402966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.03287"
                        y3="1.650592"
                        z3="0.941183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.377715"
                        y3="0.928877"
                        z3="-1.304213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.295787"
                        y3="1.272307"
                        z3="1.041959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.261153"
                        y3="0.602562"
                        z3="-1.249042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.223579"
                        y3="1.132278"
                        z3="1.165922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.438004"
                        y3="-1.101682"
                        z3="0.373538"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.33777"
                        y3="-0.173661"
                        z3="-1.3770"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.040208"
                        y3="-0.82994"
                        z3="0.0898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.86829"
                        y3="1.048597"
                        z3="1.366252"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.426085"
                        y3="-2.828558"
                        z3="-1.119197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.783939"
                        y3="-1.519872"
                        z3="-2.112909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.996363"
                        y3="-0.789929"
                        z3="1.953926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.565403"
                        y3="-2.362843"
                        z3="1.403254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.438449"
                        y3="-1.781879"
                        z3="-1.164706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.124272"
                        y3="-3.335834"
                        z3="-1.779837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.358801"
                        y3="-2.57851"
                        z3="2.445584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.305869"
                        y3="-1.327141"
                        z3="1.397722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.947128"
                        y3="-3.536461"
                        z3="0.501252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.727779"
                        y3="-4.058931"
                        z3="0.504022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.416024"
                        y3="2.136669"
                        z3="-1.443152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.259992"
                        y3="3.055809"
                        z3="0.032081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.271389"
                        y3="1.114013"
                        z3="0.76617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.567662"
                        y3="2.72529"
                        z3="0.680693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.879606"
                        y3="1.822603"
                        z3="-0.797338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.429201"
                        y3="1.308057"
                        z3="-2.377006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.565766"
                        y3="1.942415"
                        z3="1.839647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.89877"
                        y3="0.656929"
                        z3="-2.212344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.75475"
                        y3="1.277043"
                        z3="2.022006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.299986"
                        y3="0.3003"
                        z3="-1.106373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.258369"
                        y3="1.648587"
                        z3="-1.559689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.871404"
                        y3="0.005432"
                        z3="-2.073884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.220928"
                        y3="2.211377"
                        z3="1.005738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.26325"
                        y3="0.801851"
                        z3="1.198972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.801573"
                        y3="0.938983"
                        z3="2.152143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.448553"
                        y3="-1.505229"
                        z3="0.471741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.92719"
                        y3="-1.662328"
                        z3="-0.411367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.909073"
                        y3="-1.29183"
                        z3="1.309089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9407,-1.0217,-.1104;3.1636,-.2809,-.3007;3.1437,1.1225,.3082;1.6859,-2.0055,-1.1386;1.8089,-1.5751,1.2185;.2858,-2.5851,-1.0025;.4171,-2.1458,1.4439;.08,-3.1837,.3824;2.1384,2.0513,-.3871;4.5418,1.729,.2376;.6921,1.6542,-.2825;-3.4742,.3982,.0487;-2.0365,.8939,-.078;-.0467,1.3037,-1.403;.0329,1.6506,.9412;-1.3777,.9289,-1.3042;-1.2958,1.2723,1.042;-4.2612,.6026,-1.249;-4.2236,1.1323,1.1659;-3.438,-1.1017,.3735;3.3378,-.1737,-1.377;4.0402,-.8299,.0898;2.8683,1.0486,1.3663;2.4261,-2.8286,-1.1192;1.7839,-1.5199,-2.1129;1.9964,-.7899,1.9539;2.5654,-2.3628,1.4033;-.4384,-1.7819,-1.1647;.1243,-3.3358,-1.7798;.3588,-2.5785,2.4456;-.3059,-1.3271,1.3977;-.9471,-3.5365,.5013;.7278,-4.0589,.504;2.416,2.1367,-1.4432;2.26,3.0558,.0321;5.2714,1.114,.7662;4.5677,2.7253,.6807;4.8796,1.8226,-.7973;.4292,1.3081,-2.377;.5658,1.9424,1.8396;-1.8988,.6569,-2.2123;-1.7548,1.277,2.022;-5.3,.3003,-1.1064;-4.2584,1.6486,-1.5597;-3.8714,.0054,-2.0739;-4.2209,2.2114,1.0057;-5.2633,.8019,1.199;-3.8016,.939,2.1521;-4.4486,-1.5052,.4717;-2.9272,-1.6623,-.4114;-2.9091,-1.2918,1.3091;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702.9556802777 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">3.919e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 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="1.94065531"
                                 y3="-1.02173135"
                                 z3="-0.110414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.16355365"
                                 y3="-0.28092767"
                                 z3="-0.30068447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.14368319"
                                 y3="1.12253778"
                                 z3="0.30824352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.68588578"
                                 y3="-2.00548306"
                                 z3="-1.13859822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.80892921"
                                 y3="-1.57509495"
                                 z3="1.21844964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.28580913"
                                 y3="-2.58507901"
                                 z3="-1.00252683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.41712044"
                                 y3="-2.1457986"
                                 z3="1.44389514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.08001881"
                                 y3="-3.18367881"
                                 z3="0.3824366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13835807"
                                 y3="2.05131028"
                                 z3="-0.3870589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.54179323"
                                 y3="1.72902469"
                                 z3="0.23760297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69206503"
                                 y3="1.65415844"
                                 z3="-0.2824884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47423076"
                                 y3="0.39824816"
                                 z3="0.04872954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03647645"
                                 y3="0.8938763"
                                 z3="-0.07798928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.04665306"
                                 y3="1.30372636"
                                 z3="-1.40296576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.0328702"
                                 y3="1.65059157"
                                 z3="0.94118317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37771503"
                                 y3="0.92887671"
                                 z3="-1.30421324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.29578727"
                                 y3="1.27230713"
                                 z3="1.04195914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.26115326"
                                 y3="0.60256168"
                                 z3="-1.24904213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22357923"
                                 y3="1.13227798"
                                 z3="1.16592231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43800434"
                                 y3="-1.10168212"
                                 z3="0.37353848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.33776978"
                                 y3="-0.17366111"
                                 z3="-1.37700009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.04020755"
                                 y3="-0.82994002"
                                 z3="0.08980034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.86829029"
                                 y3="1.04859698"
                                 z3="1.36625184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.42608511"
                                 y3="-2.82855845"
                                 z3="-1.11919728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7839388"
                                 y3="-1.51987153"
                                 z3="-2.11290908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.99636323"
                                 y3="-0.78992852"
                                 z3="1.9539258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.5654034"
                                 y3="-2.36284268"
                                 z3="1.40325446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.43844932"
                                 y3="-1.7818786"
                                 z3="-1.16470634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.12427216"
                                 y3="-3.33583447"
                                 z3="-1.77983657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.35880106"
                                 y3="-2.5785097"
                                 z3="2.44558433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.3058692"
                                 y3="-1.32714108"
                                 z3="1.39772218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.94712782"
                                 y3="-3.53646119"
                                 z3="0.5012517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.72777898"
                                 y3="-4.05893104"
                                 z3="0.50402229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.416024"
                                 y3="2.13666898"
                                 z3="-1.44315188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.25999202"
                                 y3="3.05580924"
                                 z3="0.03208092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.27138912"
                                 y3="1.11401312"
                                 z3="0.76616983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56766174"
                                 y3="2.72528981"
                                 z3="0.68069256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87960613"
                                 y3="1.82260251"
                                 z3="-0.79733769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.42920145"
                                 y3="1.30805667"
                                 z3="-2.37700638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.56576561"
                                 y3="1.94241489"
                                 z3="1.83964678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89876988"
                                 y3="0.65692857"
                                 z3="-2.21234365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.75474969"
                                 y3="1.27704272"
                                 z3="2.02200599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.29998559"
                                 y3="0.30030034"
                                 z3="-1.1063727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.25836873"
                                 y3="1.64858743"
                                 z3="-1.55968944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.87140434"
                                 y3="0.00543189"
                                 z3="-2.07388439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.22092833"
                                 y3="2.21137737"
                                 z3="1.00573761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.26325021"
                                 y3="0.80185108"
                                 z3="1.19897175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.80157305"
                                 y3="0.93898257"
                                 z3="2.15214259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.44855254"
                                 y3="-1.50522936"
                                 z3="0.47174113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.92719013"
                                 y3="-1.66232795"
                                 z3="-0.4113671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.90907307"
                                 y3="-1.29183041"
                                 z3="1.30908853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" 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 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9407,-1.0217,-.1104;3.1636,-.2809,-.3007;3.1437,1.1225,.3082;1.6859,-2.0055,-1.1386;1.8089,-1.5751,1.2184;.2858,-2.5851,-1.0025;.4171,-2.1458,1.4439;.08,-3.1837,.3824;2.1384,2.0513,-.3871;4.5418,1.729,.2376;.6921,1.6542,-.2825;-3.4742,.3982,.0487;-2.0365,.8939,-.078;-.0467,1.3037,-1.403;.0329,1.6506,.9412;-1.3777,.9289,-1.3042;-1.2958,1.2723,1.042;-4.2612,.6026,-1.249;-4.2236,1.1323,1.1659;-3.438,-1.1017,.3735;3.3378,-.1737,-1.377;4.0402,-.8299,.0898;2.8683,1.0486,1.3663;2.4261,-2.8286,-1.1192;1.7839,-1.5199,-2.1129;1.9964,-.7899,1.9539;2.5654,-2.3628,1.4033;-.4384,-1.7819,-1.1647;.1243,-3.3358,-1.7798;.3588,-2.5785,2.4456;-.3059,-1.3271,1.3977;-.9471,-3.5365,.5013;.7278,-4.0589,.504;2.416,2.1367,-1.4432;2.26,3.0558,.0321;5.2714,1.114,.7662;4.5677,2.7253,.6807;4.8796,1.8226,-.7973;.4292,1.3081,-2.377;.5658,1.9424,1.8396;-1.8988,.6569,-2.2123;-1.7547,1.277,2.022;-5.3,.3003,-1.1064;-4.2584,1.6486,-1.5597;-3.8714,.0054,-2.0739;-4.2209,2.2114,1.0057;-5.2633,.8019,1.199;-3.8016,.939,2.1521;-4.4486,-1.5052,.4717;-2.9272,-1.6623,-.4114;-2.9091,-1.2918,1.3091;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.940655"
                        y3="-1.021731"
                        z3="-0.110414"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.163554"
                        y3="-0.280928"
                        z3="-0.300684"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.143683"
                        y3="1.122538"
                        z3="0.308244"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.685886"
                        y3="-2.005483"
                        z3="-1.138598"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.808929"
                        y3="-1.575095"
                        z3="1.21845"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.285809"
                        y3="-2.585079"
                        z3="-1.002527"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.41712"
                        y3="-2.145799"
                        z3="1.443895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.080019"
                        y3="-3.183679"
                        z3="0.382437"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.138358"
                        y3="2.05131"
                        z3="-0.387059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.541793"
                        y3="1.729025"
                        z3="0.237603"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.692065"
                        y3="1.654158"
                        z3="-0.282488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.474231"
                        y3="0.398248"
                        z3="0.04873"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.036476"
                        y3="0.893876"
                        z3="-0.077989"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.046653"
                        y3="1.303726"
                        z3="-1.402966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.03287"
                        y3="1.650592"
                        z3="0.941183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.377715"
                        y3="0.928877"
                        z3="-1.304213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.295787"
                        y3="1.272307"
                        z3="1.041959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.261153"
                        y3="0.602562"
                        z3="-1.249042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.223579"
                        y3="1.132278"
                        z3="1.165922"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.438004"
                        y3="-1.101682"
                        z3="0.373538"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.33777"
                        y3="-0.173661"
                        z3="-1.3770"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.040208"
                        y3="-0.82994"
                        z3="0.0898"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.86829"
                        y3="1.048597"
                        z3="1.366252"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.426085"
                        y3="-2.828558"
                        z3="-1.119197"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.783939"
                        y3="-1.519872"
                        z3="-2.112909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.996363"
                        y3="-0.789929"
                        z3="1.953926"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.565403"
                        y3="-2.362843"
                        z3="1.403254"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.438449"
                        y3="-1.781879"
                        z3="-1.164706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.124272"
                        y3="-3.335834"
                        z3="-1.779837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.358801"
                        y3="-2.57851"
                        z3="2.445584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.305869"
                        y3="-1.327141"
                        z3="1.397722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.947128"
                        y3="-3.536461"
                        z3="0.501252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.727779"
                        y3="-4.058931"
                        z3="0.504022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.416024"
                        y3="2.136669"
                        z3="-1.443152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.259992"
                        y3="3.055809"
                        z3="0.032081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.271389"
                        y3="1.114013"
                        z3="0.76617"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.567662"
                        y3="2.72529"
                        z3="0.680693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.879606"
                        y3="1.822603"
                        z3="-0.797338"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.429201"
                        y3="1.308057"
                        z3="-2.377006"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.565766"
                        y3="1.942415"
                        z3="1.839647"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.89877"
                        y3="0.656929"
                        z3="-2.212344"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.75475"
                        y3="1.277043"
                        z3="2.022006"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.299986"
                        y3="0.3003"
                        z3="-1.106373"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.258369"
                        y3="1.648587"
                        z3="-1.559689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.871404"
                        y3="0.005432"
                        z3="-2.073884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.220928"
                        y3="2.211377"
                        z3="1.005738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.26325"
                        y3="0.801851"
                        z3="1.198972"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.801573"
                        y3="0.938983"
                        z3="2.152143"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.448553"
                        y3="-1.505229"
                        z3="0.471741"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.92719"
                        y3="-1.662328"
                        z3="-0.411367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.909073"
                        y3="-1.29183"
                        z3="1.309089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" 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 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:1.9407,-1.0217,-.1104;3.1636,-.2809,-.3007;3.1437,1.1225,.3082;1.6859,-2.0055,-1.1386;1.8089,-1.5751,1.2185;.2858,-2.5851,-1.0025;.4171,-2.1458,1.4439;.08,-3.1837,.3824;2.1384,2.0513,-.3871;4.5418,1.729,.2376;.6921,1.6542,-.2825;-3.4742,.3982,.0487;-2.0365,.8939,-.078;-.0467,1.3037,-1.403;.0329,1.6506,.9412;-1.3777,.9289,-1.3042;-1.2958,1.2723,1.042;-4.2612,.6026,-1.249;-4.2236,1.1323,1.1659;-3.438,-1.1017,.3735;3.3378,-.1737,-1.377;4.0402,-.8299,.0898;2.8683,1.0486,1.3663;2.4261,-2.8286,-1.1192;1.7839,-1.5199,-2.1129;1.9964,-.7899,1.9539;2.5654,-2.3628,1.4033;-.4384,-1.7819,-1.1647;.1243,-3.3358,-1.7798;.3588,-2.5785,2.4456;-.3059,-1.3271,1.3977;-.9471,-3.5365,.5013;.7278,-4.0589,.504;2.416,2.1367,-1.4432;2.26,3.0558,.0321;5.2714,1.114,.7662;4.5677,2.7253,.6807;4.8796,1.8226,-.7973;.4292,1.3081,-2.377;.5658,1.9424,1.8396;-1.8988,.6569,-2.2123;-1.7548,1.277,2.022;-5.3,.3003,-1.1064;-4.2584,1.6486,-1.5597;-3.8714,.0054,-2.0739;-4.2209,2.2114,1.0057;-5.2633,.8019,1.199;-3.8016,.939,2.1521;-4.4486,-1.5052,.4717;-2.9272,-1.6623,-.4114;-2.9091,-1.2918,1.3091;</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">-797.52484418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.95568028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2500.48052446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4461.11068836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1960.63016391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.06385526</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.53901109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00502286</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000256893056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000256893056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000513786113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.795019689343</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1054">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.8207 -280.0373 -279.9952 -279.9167 -279.8953 -279.6613 -279.6017 -279.5828 -279.4599 -279.3926 -279.3623 -279.3403 -279.3106 -279.2493 -279.2071 -279.1837 -279.1679 -279.1667 -279.1444 -279.1300 -28.4297 -26.6421 -25.6527 -25.1492 -24.4565 -23.4884 -23.3493 -23.2264 -21.7275 -21.7219 -21.6302 -21.4226 -19.9202 -19.6851 -19.2260 -19.1161 -18.1452 -17.7716 -17.7319 -16.4449 -16.2142 -15.6540 -15.3034 -15.1016 -14.9205 -14.8657 -14.7611 -14.5264 -14.2643 -14.1273 -14.0414 -13.8571 -13.8091 -13.5581 -13.3238 -13.0391 -12.9253 -12.8732 -12.6510 -12.4825 -12.4292 -12.2087 -11.8647 -11.7366 -11.6949 -11.6625 -11.4441 -11.3446 -11.1051 -10.9454 -10.9251 -10.7691 -10.5719 -8.9883 -8.7176 -7.7398 1.8969 2.0500 2.9128 3.1471 3.4104 3.4757 3.8219 3.9695 4.1507 4.3006 4.3543 4.4425 4.5829 4.6915 4.7633 4.8940 5.0570 5.2132 5.2660 5.3985 5.4894 5.6559 5.7726 5.9469 6.0085 6.0473 6.1420 6.2649 6.3168 6.3967 6.5181 6.6058 6.6329 6.7226 6.8876 6.9827 7.1560 7.2323 7.3385 7.4772 7.5159 7.7980 7.8653 8.0266 8.0893 8.2532 8.3331 8.5339 8.6939 8.7629 8.8279 8.9420 9.1171 9.2183 9.4450 9.6554 9.6996 9.9443 10.1163 10.2310 10.3030 10.3867 10.6087 10.6694 10.8150 10.9588 11.0956 11.3189 11.4078 11.4891 11.6715 11.8508 11.8785 11.9796 12.0772 12.1519 12.4467 12.4956 12.5476 12.6176 12.7047 12.7961 12.9578 13.0475 13.1963 13.2311 13.3573 13.4835 13.5958 13.6351 13.6852 13.8516 13.9707 14.0702 14.1504 14.2738 14.3508 14.3975 14.5178 14.5530 14.6794 14.7153 14.7832 14.8203 14.9029 14.9573 15.0747 15.1254 15.2547 15.3677 15.4330 15.5394 15.5583 15.7167 15.7396 15.9119 15.9743 16.1066 16.2931 16.4293 16.4589 16.6049 16.7816 16.8134 16.9812 17.1567 17.1775 17.3716 17.5270 17.7572 17.8939 18.1471 18.2607 18.3634 18.4393 18.5601 18.9221 19.0423 19.0885 19.2845 19.3493 19.3906 19.7428 19.7908 20.0933 20.2003 20.2857 20.6851 20.8343 21.1156 21.3731 21.5262 21.7969 21.8521 21.9945 22.1433 22.2587 22.5969 22.7107 22.7655 22.9293 23.0869 23.2762 23.3788 23.6545 23.6787 23.9549 24.0572 24.2851 24.3521 24.4789 24.5754 24.8072 24.8902 25.1224 25.1614 25.2196 25.7062 25.8342 25.9481 26.0351 26.1515 26.2113 26.2663 26.5634 26.7437 26.8519 26.9021 27.1553 27.3440 27.3617 27.5932 27.7819 27.9000 28.0370 28.1708 28.3642 28.4524 28.5081 28.6095 28.7489 29.1095 29.2002 29.2827 29.6125 29.7780 29.7854 30.2283 30.3624 30.5066 30.5752 30.6949 30.8840 31.0530 31.1895 31.2920 31.5090 31.6494 31.7743 31.9321 32.2506 32.2828 32.3638 32.4333 32.5690 32.7803 32.8668 33.0134 33.1321 33.1753 33.3392 33.4082 33.4491 33.5186 33.8060 33.9327 34.0286 34.1117 34.3160 34.4615 34.5339 34.7286 34.8211 35.0134 35.0626 35.2488 35.3347 35.5271 35.7032 35.7520 35.8498 36.0242 36.2278 36.3200 36.4619 36.6917 36.6977 36.9052 36.9341 37.1544 37.2620 37.3799 37.6776 37.8740 37.9995 38.1125 38.3772 38.5484 38.5969 38.6668 38.8158 39.0604 39.1273 39.2701 39.4046 39.5739 39.6330 39.8808 39.9659 40.1289 40.2764 40.3580 40.6508 40.7412 40.8105 41.0402 41.1168 41.2753 41.3525 41.3872 41.4766 41.7144 41.8919 42.0337 42.1590 42.1727 42.3423 42.5499 42.6647 42.6904 42.9708 43.1961 43.2974 43.4510 43.5667 43.7386 43.9449 44.0502 44.1533 44.2660 44.3518 44.5085 44.6045 44.7639 44.8622 44.9746 45.0303 45.1471 45.2087 45.3841 45.5157 45.5926 45.7523 45.9501 46.0992 46.3218 46.3921 46.5864 46.7366 46.8967 47.0609 47.1296 47.1672 47.3736 47.4452 47.8677 47.8846 47.9967 48.3431 48.5148 48.8430 49.0424 49.0782 49.4540 49.4865 49.6696 50.0539 50.1493 50.3779 50.4440 50.7560 50.9726 51.0717 51.2074 51.4040 51.6054 51.7984 52.0456 52.4119 52.5083 52.9032 53.1976 53.3762 53.5649 53.9307 54.2467 54.4066 54.6369 54.9671 55.0579 55.5296 55.6392 55.7815 56.4219 56.5890 56.9115 57.1683 57.7606 58.2451 58.6782 58.8649 59.1495 59.3302 59.3828 59.7316 60.0094 60.1024 60.3066 60.4553 60.6226 61.0049 61.1781 61.4875 61.5870 61.9334 62.1425 62.9132 63.0511 63.2158 63.3899 63.6633 63.8527 63.9662 64.1928 64.5159 64.7312 65.0112 65.4295 65.5618 66.0609 66.7229 67.0254 67.1197 67.6256 67.9952 68.2242 68.8054 68.9451 69.2113 69.5698 69.7505 70.1930 70.4169 70.5826 70.9391 71.1587 71.2383 71.3923 71.6185 72.1096 72.2347 72.4192 72.7229 73.0959 73.1403 73.3559 73.5409 73.9299 74.1704 74.2707 74.3106 74.6999 74.7595 74.8469 74.8890 75.0522 75.3528 75.8198 76.1928 76.3408 76.5040 76.7701 77.1524 77.3478 77.4231 77.6267 77.7861 77.9254 78.0432 78.2129 78.3976 78.5277 78.7224 79.0169 79.0251 79.1419 79.2640 79.4778 79.5997 79.6133 79.8034 79.9820 80.2455 80.4095 80.7481 80.8495 80.9850 81.2259 81.3827 81.4950 81.5674 81.6140 81.7801 81.9753 82.0955 82.1879 82.3796 82.4954 82.8814 82.9437 83.1429 83.3064 83.3940 83.4827 83.6724 83.7924 83.9989 84.0869 84.1956 84.3763 84.4232 84.5135 84.7998 84.8624 85.0270 85.1195 85.1834 85.7070 85.7893 85.8497 85.8934 86.1078 86.2546 86.3054 86.5685 86.7127 86.9036 86.9261 86.9797 87.1510 87.5102 87.5491 87.6027 87.6992 87.9129 88.1013 88.2083 88.2969 88.3956 88.4975 88.7287 88.7969 88.9125 89.0677 89.1400 89.2327 89.4444 89.6067 89.7914 89.8499 89.9962 90.2104 90.3241 90.4544 90.5901 90.7623 90.9248 91.0786 91.1225 91.3060 91.4104 91.6363 91.6713 91.7929 91.9401 92.1256 92.3813 92.5197 92.6983 92.8192 92.8487 93.0202 93.0921 93.1322 93.2424 93.5615 93.6266 93.8402 93.9501 94.0854 94.2584 94.4491 94.6075 94.7415 94.8696 95.0191 95.0675 95.1879 95.2917 95.4536 95.6049 95.6986 95.9078 96.0040 96.1786 96.4033 96.5304 96.6813 96.7941 96.9793 97.0968 97.2721 97.4263 97.6253 97.7001 97.9037 97.9909 98.1278 98.1315 98.5683 98.6963 98.9218 99.1040 99.2361 99.4393 99.5735 99.6675 99.7608 99.9672 100.0762 100.1763 100.2519 100.4227 100.5440 100.6709 100.8198 101.1096 101.1472 101.3316 101.6621 101.6951 101.8369 101.9671 102.1467 102.1798 102.2826 102.5942 102.7544 102.8209 102.9596 103.1089 103.3047 103.4487 103.6246 103.7558 103.9282 103.9419 104.1567 104.5137 104.6494 104.7850 104.9232 105.0665 105.1057 105.2958 105.5073 105.5879 105.7675 105.8409 105.9707 106.3954 106.5054 106.7524 106.8914 107.0278 107.0936 107.3202 107.4003 107.5142 107.7749 107.8799 108.2331 108.3626 108.5743 108.7381 108.8635 109.0768 109.1168 109.3575 109.5364 109.7723 109.8880 110.0876 110.2229 110.3578 110.4719 110.5499 110.6260 110.6695 110.8872 111.0696 111.4311 111.6171 111.7377 111.7611 111.9631 112.0047 112.1854 112.3789 112.4473 112.5466 112.7343 113.0630 113.3857 113.4817 113.6138 113.7547 113.9415 114.0216 114.0442 114.1403 114.3735 114.4600 114.9311 114.9779 115.0624 115.1663 115.2012 115.4357 115.6007 115.6946 115.7752 116.0564 116.1338 116.1725 116.2922 116.3943 116.4935 116.5672 116.6719 116.8016 116.9051 117.0217 117.0827 117.2707 117.4030 117.5393 117.7279 117.8413 118.0939 118.2038 118.3438 118.4095 118.4551 118.5521 118.6016 118.6950 118.8514 118.9552 119.2314 119.2651 119.5748 119.7254 119.9824 120.0736 120.1895 120.3686 120.5286 120.6634 120.7152 120.8338 120.9027 121.0151 121.1096 121.2788 121.5324 121.8173 121.8637 122.2474 122.3468 122.5935 122.7041 122.8642 122.9941 123.1028 123.4513 123.5843 123.6267 123.9227 124.1102 124.1697 124.2656 124.3530 124.5019 124.8201 125.0989 125.3754 125.6049 125.8228 126.1517 126.4745 126.6067 126.6320 127.1125 127.3827 127.4866 127.7720 128.2406 128.3361 128.5733 128.6934 128.7225 128.8412 129.0184 129.4492 129.7139 129.7764 129.9046 129.9726 130.1219 130.3061 130.4017 130.6818 130.7231 131.1846 131.2473 131.3146 131.6155 131.7100 131.9849 132.2749 132.4576 132.5461 132.8087 132.8781 133.1062 133.2329 133.4975 133.5544 133.7411 133.7536 134.0381 134.1202 134.3130 134.4928 134.6419 134.8054 135.0247 135.1294 135.3217 135.5795 135.7441 136.3252 136.6436 136.9158 137.0507 137.2220 137.4599 137.6145 137.8296 138.1053 138.2967 138.5166 138.8102 139.0418 139.2211 139.3509 139.4714 139.8933 140.0723 140.6889 140.8937 141.1123 141.2873 141.4736 141.8823 142.0267 142.3321 142.5232 142.6573 142.7787 142.9038 143.1611 143.2060 143.8647 144.8436 145.1830 145.4026 145.5908 145.7545 145.8892 145.9554 146.3673 146.4166 146.6153 146.7138 147.1768 147.3387 147.5213 147.9375 148.1104 148.2539 148.4822 148.7953 149.0318 149.1411 149.3971 149.5063 149.5581 149.8581 150.2609 150.3366 150.4120 150.7653 150.8348 150.9748 151.1234 151.4198 151.9381 152.0678 152.1200 152.2589 152.4231 152.5210 152.7621 152.9277 153.0106 153.0525 153.8545 153.9357 154.1003 154.2205 154.3559 154.4916 154.8242 155.1540 155.2731 155.4248 155.7657 156.0474 156.1552 156.1818 156.9906 157.1141 157.2718 157.5812 157.9057 158.0958 158.2759 158.6401 158.9275 159.0517 159.1654 159.2177 159.6173 159.6711 159.8547 160.0729 160.1441 160.5630 160.7396 161.0519 161.2738 161.4167 161.5957 162.2822 162.6927 162.8554 164.0627 164.4657 165.2032 165.8703 166.3674 168.8182 170.0546 173.8998 174.6111 181.4440 623.5603 628.9879 633.4819 635.0572 637.0418 638.8182 639.8593 641.0298 642.2655 642.5543 643.6351 643.8808 644.7741 645.3562 647.3347 647.6654 648.1444 651.3775 659.4873 903.9400</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.132332 -0.175047 0.096721 -0.113511 -0.126157 -0.110731 -0.087674 -0.129221 -0.160515 -0.279720 0.195623 0.277195 0.034377 -0.196606 -0.245614 -0.219959 -0.209591 -0.308548 -0.304155 -0.341111 0.077319 0.074256 0.028453 0.077041 0.070844 0.083508 0.073014 0.045371 0.072173 0.071383 0.035182 0.070711 0.070526 0.076317 0.100109 0.084059 0.083010 0.080972 0.095749 0.104188 0.114541 0.113686 0.087742 0.109536 0.082303 0.106056 0.086493 0.084120 0.095320 0.090386 0.092207</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1323 6.1750 5.9033 6.1135 6.1262 6.1107 6.0877 6.1292 6.1605 6.2797 5.8044 5.7228 5.9656 6.1966 6.2456 6.2200 6.2096 6.3085 6.3042 6.3411 0.9227 0.9257 0.9715 0.9230 0.9292 0.9165 0.9270 0.9546 0.9278 0.9286 0.9648 0.9293 0.9295 0.9237 0.8999 0.9159 0.9170 0.9190 0.9043 0.8958 0.8855 0.8863 0.9123 0.8905 0.9177 0.8939 0.9135 0.9159 0.9047 0.9096 0.9078</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1323 -0.1750 0.0967 -0.1135 -0.1262 -0.1107 -0.0877 -0.1292 -0.1605 -0.2797 0.1956 0.2772 0.0344 -0.1966 -0.2456 -0.2200 -0.2096 -0.3085 -0.3042 -0.3411 0.0773 0.0743 0.0285 0.0770 0.0708 0.0835 0.0730 0.0454 0.0722 0.0714 0.0352 0.0707 0.0705 0.0763 0.1001 0.0841 0.0830 0.0810 0.0957 0.1042 0.1145 0.1137 0.0877 0.1095 0.0823 0.1061 0.0865 0.0841 0.0953 0.0904 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8297 3.9700 3.7505 3.9390 3.9360 3.9105 3.8987 3.8789 3.8003 3.9545 3.5591 3.7220 3.6324 4.0405 4.0335 3.9934 3.9813 3.9135 3.9149 3.9602 1.0058 1.0128 1.0258 1.0120 1.0055 1.0026 1.0200 1.0325 1.0174 1.0167 1.0376 1.0128 1.0191 1.0155 1.0026 1.0088 1.0074 1.0038 1.0136 1.0103 1.0083 1.0092 1.0093 1.0037 1.0050 1.0045 1.0081 1.0066 1.0118 1.0034 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8297 3.9700 3.7505 3.9390 3.9360 3.9105 3.8987 3.8789 3.8003 3.9545 3.5591 3.7220 3.6324 4.0405 4.0335 3.9934 3.9813 3.9135 3.9149 3.9602 1.0058 1.0128 1.0258 1.0120 1.0055 1.0026 1.0200 1.0325 1.0174 1.0167 1.0376 1.0128 1.0191 1.0155 1.0026 1.0088 1.0074 1.0038 1.0136 1.0103 1.0083 1.0092 1.0093 1.0037 1.0050 1.0045 1.0081 1.0066 1.0118 1.0034 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9696 0.9348 0.9195 0.9317 0.9964 0.9992 0.9144 0.9436 1.0120 0.9511 0.9869 1.0012 0.9517 1.0026 0.9873 0.9374 1.0038 1.0155 0.9323 1.0140 1.0027 1.0096 1.0053 0.8795 1.0137 1.0042 1.0005 1.0002 0.9866 1.3376 1.3326 0.9198 0.9251 0.9339 0.9309 1.3485 1.3465 1.4963 0.9955 1.4935 1.0057 0.9948 0.9923 0.9944 0.9975 0.9860 0.9938 0.9930 0.9858 0.9937 0.9908 0.9914</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029660660</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.554504837828</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.55146 1.68025 0.12879 -6.33708 6.19614 -0.14094 1.47688 -1.42953 0.04735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.49999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
