<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.378937"
                        y3="4.385901"
                        z3="0.316673"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.690877"
                        y3="4.753663"
                        z3="1.945261"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.521569"
                        y3="6.486746"
                        z3="0.681479"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.651846"
                        y3="-2.617515"
                        z3="-0.672804"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.786961"
                        y3="-2.425313"
                        z3="-0.206186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.667085"
                        y3="-1.712889"
                        z3="0.020251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.757906"
                        y3="-3.404321"
                        z3="-0.854911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.489279"
                        y3="-0.228145"
                        z3="-0.274591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.197797"
                        y3="-3.227304"
                        z3="-0.388845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.573266"
                        y3="0.639934"
                        z3="0.35224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.165756"
                        y3="-4.208617"
                        z3="-1.037767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.396879"
                        y3="2.121648"
                        z3="0.048791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.606431"
                        y3="-4.037037"
                        z3="-0.572485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.482983"
                        y3="2.993539"
                        z3="0.676714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.563681"
                        y3="-5.019941"
                        z3="-1.229396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.568255"
                        y3="5.137493"
                        z3="0.960448"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.939318"
                        y3="-3.661032"
                        z3="-0.506886"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.707578"
                        y3="-2.459327"
                        z3="-1.755791"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.830052"
                        y3="-2.540118"
                        z3="0.883075"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.117438"
                        y3="-1.403239"
                        z3="-0.416471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.620781"
                        y3="-1.878211"
                        z3="1.102627"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.673888"
                        y3="-2.014622"
                        z3="-0.286757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.713152"
                        y3="-3.290716"
                        z3="-1.943858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.433102"
                        y3="-4.42952"
                        z3="-0.644681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.511859"
                        y3="0.111868"
                        z3="0.081597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.486829"
                        y3="-0.075086"
                        z3="-1.35981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.524368"
                        y3="-2.202891"
                        z3="-0.599844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.242431"
                        y3="-3.340744"
                        z3="0.700093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.555375"
                        y3="0.309614"
                        z3="-0.003983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.577772"
                        y3="0.486795"
                        z3="1.437446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.122172"
                        y3="-4.094596"
                        z3="-2.126725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.838581"
                        y3="-5.233227"
                        z3="-0.828199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.40415"
                        y3="2.278727"
                        z3="-1.034547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.41242"
                        y3="2.448109"
                        z3="0.399368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.653143"
                        y3="-4.154532"
                        z3="0.514779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.935719"
                        y3="-3.014032"
                        z3="-0.780337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.454484"
                        y3="2.628022"
                        z3="0.330232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.489176"
                        y3="2.82357"
                        z3="1.76584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.285508"
                        y3="-6.053103"
                        z3="-1.011355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.568893"
                        y3="-4.904992"
                        z3="-2.31532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.587721"
                        y3="-4.876798"
                        z3="-0.880627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.430063"
                        y3="5.461604"
                        z3="2.614456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.861448"
                        y3="3.861236"
                        z3="2.381239"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.61649"
                        y3="6.924939"
                        z3="0.767198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.979339"
                        y3="6.731236"
                        z3="-0.182699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-3.3789,4.3859,.3167;-1.6909,4.7537,1.9453;-2.5216,6.4867,.6815;-.6518,-2.6175,-.6728;.787,-2.4253,-.2062;-1.6671,-1.7129,.0203;1.7579,-3.4043,-.8549;-1.4893,-.2281,-.2746;3.1978,-3.2273,-.3888;-2.5733,.6399,.3522;4.1658,-4.2086,-1.0378;-2.3969,2.1216,.0488;5.6064,-4.037,-.5725;-3.483,2.9935,.6767;6.5637,-5.0199,-1.2294;-2.5683,5.1375,.9604;-.9393,-3.661,-.5069;-.7076,-2.4593,-1.7558;.8301,-2.5401,.8831;1.1174,-1.4032,-.4165;-1.6208,-1.8782,1.1026;-2.6739,-2.0146,-.2868;1.7132,-3.2907,-1.9439;1.4331,-4.4295,-.6447;-.5119,.1119,.0816;-1.4868,-.0751,-1.3598;3.5244,-2.2029,-.5998;3.2424,-3.3407,.7001;-3.5554,.3096,-.004;-2.5778,.4868,1.4374;4.1222,-4.0946,-2.1267;3.8386,-5.2332,-.8282;-2.4042,2.2787,-1.0345;-1.4124,2.4481,.3994;5.6531,-4.1545,.5148;5.9357,-3.014,-.7803;-4.4545,2.628,.3302;-3.4892,2.8236,1.7658;6.2855,-6.0531,-1.0114;6.5689,-4.905,-2.3153;7.5877,-4.8768,-.8806;-1.4301,5.4616,2.6145;-1.8614,3.8612,2.3812;-1.6165,6.9249,.7672;-2.9793,6.7312,-.1827;</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">1103</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1039.9657942715 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">3.022e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-3.37893704"
                                 y3="4.38590088"
                                 z3="0.31667305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.69087691"
                                 y3="4.7536628"
                                 z3="1.94526055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.52156871"
                                 y3="6.48674605"
                                 z3="0.68147856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.65184642"
                                 y3="-2.61751521"
                                 z3="-0.67280417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.78696089"
                                 y3="-2.4253133"
                                 z3="-0.20618622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.66708477"
                                 y3="-1.71288926"
                                 z3="0.02025131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75790568"
                                 y3="-3.4043214"
                                 z3="-0.85491086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48927947"
                                 y3="-0.2281446"
                                 z3="-0.27459118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.19779728"
                                 y3="-3.22730442"
                                 z3="-0.38884501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.57326637"
                                 y3="0.63993393"
                                 z3="0.35223977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.16575558"
                                 y3="-4.20861693"
                                 z3="-1.03776665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39687898"
                                 y3="2.1216478"
                                 z3="0.04879091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.60643102"
                                 y3="-4.03703744"
                                 z3="-0.57248517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48298273"
                                 y3="2.99353935"
                                 z3="0.67671444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.56368065"
                                 y3="-5.01994108"
                                 z3="-1.22939614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56825531"
                                 y3="5.13749298"
                                 z3="0.96044822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.93931823"
                                 y3="-3.66103208"
                                 z3="-0.50688649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.7075783"
                                 y3="-2.45932716"
                                 z3="-1.75579113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.83005178"
                                 y3="-2.54011752"
                                 z3="0.8830752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.1174376"
                                 y3="-1.40323871"
                                 z3="-0.4164712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.6207814"
                                 y3="-1.87821065"
                                 z3="1.10262669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.67388812"
                                 y3="-2.01462185"
                                 z3="-0.2867574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.71315218"
                                 y3="-3.29071624"
                                 z3="-1.94385806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.43310225"
                                 y3="-4.42951954"
                                 z3="-0.64468097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.51185866"
                                 y3="0.11186833"
                                 z3="0.08159672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.48682875"
                                 y3="-0.07508593"
                                 z3="-1.35981027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.52436756"
                                 y3="-2.20289057"
                                 z3="-0.59984402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24243095"
                                 y3="-3.34074397"
                                 z3="0.70009256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.55537505"
                                 y3="0.30961356"
                                 z3="-0.00398333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.57777186"
                                 y3="0.48679518"
                                 z3="1.43744576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.12217171"
                                 y3="-4.09459633"
                                 z3="-2.12672495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.83858103"
                                 y3="-5.23322707"
                                 z3="-0.82819882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40415046"
                                 y3="2.27872687"
                                 z3="-1.03454654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.4124203"
                                 y3="2.44810941"
                                 z3="0.39936802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.65314283"
                                 y3="-4.15453163"
                                 z3="0.51477924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.93571859"
                                 y3="-3.01403223"
                                 z3="-0.78033713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.4544836"
                                 y3="2.62802203"
                                 z3="0.33023218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.48917564"
                                 y3="2.82357006"
                                 z3="1.76584049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.2855083"
                                 y3="-6.0531031"
                                 z3="-1.01135514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.56889253"
                                 y3="-4.9049917"
                                 z3="-2.31532019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.58772095"
                                 y3="-4.87679836"
                                 z3="-0.88062705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43006267"
                                 y3="5.46160376"
                                 z3="2.6144561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.86144834"
                                 y3="3.86123563"
                                 z3="2.38123905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.61649013"
                                 y3="6.92493878"
                                 z3="0.76719827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.97933909"
                                 y3="6.73123644"
                                 z3="-0.18269934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-3.3789,4.3859,.3167;-1.6909,4.7537,1.9453;-2.5216,6.4867,.6815;-.6518,-2.6175,-.6728;.787,-2.4253,-.2062;-1.6671,-1.7129,.0203;1.7579,-3.4043,-.8549;-1.4893,-.2281,-.2746;3.1978,-3.2273,-.3888;-2.5733,.6399,.3522;4.1658,-4.2086,-1.0378;-2.3969,2.1216,.0488;5.6064,-4.037,-.5725;-3.483,2.9935,.6767;6.5637,-5.0199,-1.2294;-2.5683,5.1375,.9604;-.9393,-3.661,-.5069;-.7076,-2.4593,-1.7558;.8301,-2.5401,.8831;1.1174,-1.4032,-.4165;-1.6208,-1.8782,1.1026;-2.6739,-2.0146,-.2868;1.7132,-3.2907,-1.9439;1.4331,-4.4295,-.6447;-.5119,.1119,.0816;-1.4868,-.0751,-1.3598;3.5244,-2.2029,-.5998;3.2424,-3.3407,.7001;-3.5554,.3096,-.004;-2.5778,.4868,1.4374;4.1222,-4.0946,-2.1267;3.8386,-5.2332,-.8282;-2.4042,2.2787,-1.0345;-1.4124,2.4481,.3994;5.6531,-4.1545,.5148;5.9357,-3.014,-.7803;-4.4545,2.628,.3302;-3.4892,2.8236,1.7658;6.2855,-6.0531,-1.0114;6.5689,-4.905,-2.3153;7.5877,-4.8768,-.8806;-1.4301,5.4616,2.6145;-1.8614,3.8612,2.3812;-1.6165,6.9249,.7672;-2.9793,6.7312,-.1827;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-3.378937"
                        y3="4.385901"
                        z3="0.316673"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.690877"
                        y3="4.753663"
                        z3="1.945261"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.521569"
                        y3="6.486746"
                        z3="0.681479"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.651846"
                        y3="-2.617515"
                        z3="-0.672804"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.786961"
                        y3="-2.425313"
                        z3="-0.206186"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.667085"
                        y3="-1.712889"
                        z3="0.020251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.757906"
                        y3="-3.404321"
                        z3="-0.854911"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.489279"
                        y3="-0.228145"
                        z3="-0.274591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.197797"
                        y3="-3.227304"
                        z3="-0.388845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.573266"
                        y3="0.639934"
                        z3="0.35224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.165756"
                        y3="-4.208617"
                        z3="-1.037767"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.396879"
                        y3="2.121648"
                        z3="0.048791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.606431"
                        y3="-4.037037"
                        z3="-0.572485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.482983"
                        y3="2.993539"
                        z3="0.676714"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.563681"
                        y3="-5.019941"
                        z3="-1.229396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.568255"
                        y3="5.137493"
                        z3="0.960448"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.939318"
                        y3="-3.661032"
                        z3="-0.506886"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.707578"
                        y3="-2.459327"
                        z3="-1.755791"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.830052"
                        y3="-2.540118"
                        z3="0.883075"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.117438"
                        y3="-1.403239"
                        z3="-0.416471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.620781"
                        y3="-1.878211"
                        z3="1.102627"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.673888"
                        y3="-2.014622"
                        z3="-0.286757"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.713152"
                        y3="-3.290716"
                        z3="-1.943858"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.433102"
                        y3="-4.42952"
                        z3="-0.644681"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.511859"
                        y3="0.111868"
                        z3="0.081597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.486829"
                        y3="-0.075086"
                        z3="-1.35981"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.524368"
                        y3="-2.202891"
                        z3="-0.599844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.242431"
                        y3="-3.340744"
                        z3="0.700093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.555375"
                        y3="0.309614"
                        z3="-0.003983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.577772"
                        y3="0.486795"
                        z3="1.437446"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.122172"
                        y3="-4.094596"
                        z3="-2.126725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.838581"
                        y3="-5.233227"
                        z3="-0.828199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.40415"
                        y3="2.278727"
                        z3="-1.034547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.41242"
                        y3="2.448109"
                        z3="0.399368"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.653143"
                        y3="-4.154532"
                        z3="0.514779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.935719"
                        y3="-3.014032"
                        z3="-0.780337"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.454484"
                        y3="2.628022"
                        z3="0.330232"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.489176"
                        y3="2.82357"
                        z3="1.76584"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.285508"
                        y3="-6.053103"
                        z3="-1.011355"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.568893"
                        y3="-4.904992"
                        z3="-2.31532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.587721"
                        y3="-4.876798"
                        z3="-0.880627"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.430063"
                        y3="5.461604"
                        z3="2.614456"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.861448"
                        y3="3.861236"
                        z3="2.381239"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.61649"
                        y3="6.924939"
                        z3="0.767198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.979339"
                        y3="6.731236"
                        z3="-0.182699"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-3.3789,4.3859,.3167;-1.6909,4.7537,1.9453;-2.5216,6.4867,.6815;-.6518,-2.6175,-.6728;.787,-2.4253,-.2062;-1.6671,-1.7129,.0203;1.7579,-3.4043,-.8549;-1.4893,-.2281,-.2746;3.1978,-3.2273,-.3888;-2.5733,.6399,.3522;4.1658,-4.2086,-1.0378;-2.3969,2.1216,.0488;5.6064,-4.037,-.5725;-3.483,2.9935,.6767;6.5637,-5.0199,-1.2294;-2.5683,5.1375,.9604;-.9393,-3.661,-.5069;-.7076,-2.4593,-1.7558;.8301,-2.5401,.8831;1.1174,-1.4032,-.4165;-1.6208,-1.8782,1.1026;-2.6739,-2.0146,-.2868;1.7132,-3.2907,-1.9439;1.4331,-4.4295,-.6447;-.5119,.1119,.0816;-1.4868,-.0751,-1.3598;3.5244,-2.2029,-.5998;3.2424,-3.3407,.7001;-3.5554,.3096,-.004;-2.5778,.4868,1.4374;4.1222,-4.0946,-2.1267;3.8386,-5.2332,-.8282;-2.4042,2.2787,-1.0345;-1.4124,2.4481,.3994;5.6531,-4.1545,.5148;5.9357,-3.014,-.7803;-4.4545,2.628,.3302;-3.4892,2.8236,1.7658;6.2855,-6.0531,-1.0114;6.5689,-4.905,-2.3153;7.5877,-4.8768,-.8806;-1.4301,5.4616,2.6145;-1.8614,3.8612,2.3812;-1.6165,6.9249,.7672;-2.9793,6.7312,-.1827;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1914.7702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190.6952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-677.23303701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1039.96579427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1717.19883128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2977.98764223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1260.78881095</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02349149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.01810253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.78506552</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00511732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999989170801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999989170801</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999978341603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.477122542219</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="902"
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153.1634 153.2565 153.3433 153.8921 153.9808 154.0466 154.1441 154.1805 154.3432 154.3675 154.5760 154.7189 154.9109 154.9758 155.0980 155.2578 155.5348 155.7225 155.8343 156.2669 156.7377 156.9950 157.4551 157.7411 158.1095 158.3642 158.4585 158.5664 158.8493 159.0754 159.1548 159.4389 159.7926 159.9078 159.9734 160.3514 160.6107 160.7972 160.9998 161.3143 161.9741 162.1744 162.5523 162.8909 163.3081 166.2180 167.2250 169.3810 170.5027 172.7906 178.6148 180.8741 181.7045 183.6592 186.3108 635.4838 635.6669 636.7169 637.6365 639.2035 639.2749 639.8335 640.6810 641.2878 641.5299 641.7300 642.7497 646.0008 888.7583 890.3488 900.2058</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.462641 -0.324819 -0.306369 -0.131806 -0.113175 -0.131611 -0.119776 -0.107423 -0.102868 -0.131606 -0.111038 -0.108851 -0.078926 -0.030762 -0.281760 0.297321 0.071266 0.061572 0.057198 0.060747 0.060592 0.070669 0.057855 0.057579 0.061191 0.058533 0.056378 0.055547 0.058195 0.058064 0.055263 0.055594 0.057654 0.057572 0.053562 0.053777 0.081482 0.057886 0.077327 0.077222 0.089602 0.167774 0.183039 0.167226 0.165748</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.4626 7.3248 7.3064 6.1318 6.1132 6.1316 6.1198 6.1074 6.1029 6.1316 6.1110 6.1089 6.0789 6.0308 6.2818 5.7027 0.9287 0.9384 0.9428 0.9393 0.9394 0.9293 0.9421 0.9424 0.9388 0.9415 0.9436 0.9445 0.9418 0.9419 0.9447 0.9444 0.9423 0.9424 0.9464 0.9462 0.9185 0.9421 0.9227 0.9228 0.9104 0.8322 0.8170 0.8328 0.8343</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 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 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="45">-0.4626 -0.3248 -0.3064 -0.1318 -0.1132 -0.1316 -0.1198 -0.1074 -0.1029 -0.1316 -0.1110 -0.1089 -0.0789 -0.0308 -0.2818 0.2973 0.0713 0.0616 0.0572 0.0607 0.0606 0.0707 0.0579 0.0576 0.0612 0.0585 0.0564 0.0555 0.0582 0.0581 0.0553 0.0556 0.0577 0.0576 0.0536 0.0538 0.0815 0.0579 0.0773 0.0772 0.0896 0.1678 0.1830 0.1672 0.1657</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9570 3.1366 3.0796 3.9034 3.8730 3.9007 3.8949 3.8624 3.8810 3.9040 3.8811 3.8199 3.8770 3.9793 3.9481 4.3350 1.0110 1.0091 1.0099 1.0099 1.0093 1.0113 1.0095 1.0111 1.0099 1.0097 1.0107 1.0107 1.0128 1.0097 1.0087 1.0086 1.0231 1.0237 1.0070 1.0071 1.0029 1.0076 1.0008 1.0008 1.0042 1.0140 1.0087 1.0112 1.0260</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9570 3.1366 3.0796 3.9034 3.8730 3.9007 3.8949 3.8624 3.8810 3.9040 3.8811 3.8199 3.8770 3.9793 3.9481 4.3350 1.0110 1.0091 1.0099 1.0099 1.0093 1.0113 1.0095 1.0111 1.0099 1.0097 1.0107 1.0107 1.0128 1.0097 1.0087 1.0086 1.0231 1.0237 1.0070 1.0071 1.0029 1.0076 1.0008 1.0008 1.0042 1.0140 1.0087 1.0112 1.0260</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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="44">0.9903 1.9040 1.1582 0.9634 0.9690 1.1578 0.9695 0.9667 0.9256 0.9418 1.0111 1.0126 0.9385 1.0057 1.0067 0.9240 1.0126 1.0116 0.9362 1.0074 1.0119 0.9334 1.0073 1.0056 0.9374 1.0083 1.0081 0.9263 1.0086 1.0100 0.9447 1.0040 1.0036 0.9218 0.9972 1.0174 0.9409 1.0032 1.0035 0.9873 1.0268 0.9958 0.9959 1.0009</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 13 0 15 1 15 1 41 1 42 2 15 2 43 2 44 3 4 3 5 3 16 3 17 4 6 4 18 4 19 5 7 5 20 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 12 10 30 10 31 11 13 11 32 11 33 12 14 12 34 12 35 13 36 13 37 14 38 14 39 14 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.015015212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.248052220880</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.08698 -15.97568 1.11130 -24.02340 24.36405 0.34065 -3.37375 4.38935 1.01560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
