<?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="-1.01908"
                        y3="2.342572"
                        z3="-1.002709"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.447476"
                        y3="2.285081"
                        z3="0.88396"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.250421"
                        y3="2.149826"
                        z3="-1.263333"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.399358"
                        y3="-1.907165"
                        z3="-0.841766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.621512"
                        y3="-2.750795"
                        z3="0.164368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.883377"
                        y3="-1.761215"
                        z3="-0.510476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.887931"
                        y3="-2.753413"
                        z3="-0.072687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.182251"
                        y3="-1.019293"
                        z3="0.794768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.58254"
                        y3="-1.496638"
                        z3="0.440899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.537559"
                        y3="0.361366"
                        z3="0.897864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.069302"
                        y3="-1.454796"
                        z3="0.109826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.078603"
                        y3="1.371154"
                        z3="-0.109043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.807119"
                        y3="-0.289164"
                        z3="0.757321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.211245"
                        y3="2.620378"
                        z3="-0.254154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.275251"
                        y3="-0.21897"
                        z3="0.364147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.126738"
                        y3="2.2690"
                        z3="-0.462925"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.305345"
                        y3="-2.37078"
                        z3="-1.828604"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.948138"
                        y3="-0.915591"
                        z3="-0.943775"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.002887"
                        y3="-3.775661"
                        z3="0.125761"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.813176"
                        y3="-2.401319"
                        z3="1.18401"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.341476"
                        y3="-2.754277"
                        z3="-0.460321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.37837"
                        y3="-1.252875"
                        z3="-1.341888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.090473"
                        y3="-2.879861"
                        z3="-1.142127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.334624"
                        y3="-3.622276"
                        z3="0.420033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.267309"
                        y3="-0.924556"
                        z3="0.903446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.855769"
                        y3="-1.626292"
                        z3="1.643555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.093542"
                        y3="-0.603214"
                        z3="0.039386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.449753"
                        y3="-1.437897"
                        z3="1.52649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.693617"
                        y3="0.751119"
                        z3="1.909324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.454618"
                        y3="0.261142"
                        z3="0.784743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.199007"
                        y3="-1.412532"
                        z3="-0.977479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.540797"
                        y3="-2.39144"
                        z3="0.427133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.091996"
                        y3="1.663773"
                        z3="0.183181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.161897"
                        y3="0.920573"
                        z3="-1.100787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.719802"
                        y3="-0.367907"
                        z3="1.844835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.314158"
                        y3="0.653522"
                        z3="0.4958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.782208"
                        y3="3.372958"
                        z3="-0.805493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.043705"
                        y3="3.060438"
                        z3="0.744762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.391921"
                        y3="-0.098403"
                        z3="-0.714038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.781424"
                        y3="0.618136"
                        z3="0.845434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.80355"
                        y3="-1.130076"
                        z3="0.649169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.298014"
                        y3="2.77075"
                        z3="1.115975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.306628"
                        y3="2.504264"
                        z3="1.511559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.936769"
                        y3="1.483539"
                        z3="-0.943866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004334"
                        y3="2.014245"
                        z3="-2.230437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-1.0191,2.3426,-1.0027;.4475,2.2851,.884;1.2504,2.1498,-1.2633;-1.3994,-1.9072,-.8418;-.6215,-2.7508,.1644;-2.8834,-1.7612,-.5105;.8879,-2.7534,-.0727;-3.1823,-1.0193,.7948;1.5825,-1.4966,.4409;-2.5376,.3614,.8979;3.0693,-1.4548,.1098;-3.0786,1.3712,-.109;3.8071,-.2892,.7573;-2.2112,2.6204,-.2542;5.2753,-.219,.3641;.1267,2.269,-.4629;-1.3053,-2.3708,-1.8286;-.9481,-.9156,-.9438;-1.0029,-3.7757,.1258;-.8132,-2.4013,1.184;-3.3415,-2.7543,-.4603;-3.3784,-1.2529,-1.3419;1.0905,-2.8799,-1.1421;1.3346,-3.6223,.42;-4.2673,-.9246,.9034;-2.8558,-1.6263,1.6436;1.0935,-.6032,.0394;1.4498,-1.4379,1.5265;-2.6936,.7511,1.9093;-1.4546,.2611,.7847;3.199,-1.4125,-.9775;3.5408,-2.3914,.4271;-4.092,1.6638,.1832;-3.1619,.9206,-1.1008;3.7198,-.3679,1.8448;3.3142,.6535,.4958;-2.7822,3.373,-.8055;-2.0437,3.0604,.7448;5.3919,-.0984,-.714;5.7814,.6181,.8454;5.8036,-1.1301,.6492;1.298,2.7708,1.116;-.3066,2.5043,1.5116;1.9368,1.4835,-.9439;1.0043,2.0142,-2.2304;</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">1198.9395625566 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">3.661e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.248 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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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="-1.01907976"
                                 y3="2.34257204"
                                 z3="-1.00270921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.44747602"
                                 y3="2.28508111"
                                 z3="0.88395986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.25042083"
                                 y3="2.14982567"
                                 z3="-1.26333349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.39935826"
                                 y3="-1.90716511"
                                 z3="-0.84176575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.62151175"
                                 y3="-2.75079468"
                                 z3="0.16436762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.88337688"
                                 y3="-1.76121548"
                                 z3="-0.51047621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.8879314"
                                 y3="-2.75341266"
                                 z3="-0.0726873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18225063"
                                 y3="-1.0192927"
                                 z3="0.79476787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.58253952"
                                 y3="-1.49663825"
                                 z3="0.44089932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5375585"
                                 y3="0.36136552"
                                 z3="0.89786426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06930203"
                                 y3="-1.45479562"
                                 z3="0.10982614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.07860318"
                                 y3="1.37115383"
                                 z3="-0.10904335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80711877"
                                 y3="-0.28916371"
                                 z3="0.75732123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21124524"
                                 y3="2.6203783"
                                 z3="-0.25415445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.27525092"
                                 y3="-0.21897009"
                                 z3="0.36414726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.12673831"
                                 y3="2.26899967"
                                 z3="-0.46292511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.30534502"
                                 y3="-2.37078032"
                                 z3="-1.82860372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.94813767"
                                 y3="-0.91559079"
                                 z3="-0.94377512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.0028866"
                                 y3="-3.77566098"
                                 z3="0.12576122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.81317568"
                                 y3="-2.4013194"
                                 z3="1.18401024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.3414762"
                                 y3="-2.75427738"
                                 z3="-0.46032069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.37837049"
                                 y3="-1.25287539"
                                 z3="-1.34188825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.09047281"
                                 y3="-2.87986101"
                                 z3="-1.14212692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.33462447"
                                 y3="-3.62227556"
                                 z3="0.4200334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.2673087"
                                 y3="-0.92455585"
                                 z3="0.90344565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.85576893"
                                 y3="-1.62629175"
                                 z3="1.64355513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.0935416"
                                 y3="-0.60321412"
                                 z3="0.03938644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.44975319"
                                 y3="-1.43789652"
                                 z3="1.52648981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.69361653"
                                 y3="0.75111929"
                                 z3="1.90932437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.45461838"
                                 y3="0.26114224"
                                 z3="0.78474272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19900727"
                                 y3="-1.41253158"
                                 z3="-0.9774795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.54079704"
                                 y3="-2.39143984"
                                 z3="0.42713251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.09199649"
                                 y3="1.66377277"
                                 z3="0.18318112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.16189688"
                                 y3="0.92057254"
                                 z3="-1.10078667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.71980169"
                                 y3="-0.36790736"
                                 z3="1.8448345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31415829"
                                 y3="0.65352228"
                                 z3="0.49580037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.78220818"
                                 y3="3.3729583"
                                 z3="-0.80549326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.043705"
                                 y3="3.06043848"
                                 z3="0.74476194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.39192075"
                                 y3="-0.09840273"
                                 z3="-0.71403832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.78142379"
                                 y3="0.61813617"
                                 z3="0.84543363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.80355027"
                                 y3="-1.13007635"
                                 z3="0.64916907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29801354"
                                 y3="2.77075004"
                                 z3="1.11597489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30662848"
                                 y3="2.50426356"
                                 z3="1.51155852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.93676894"
                                 y3="1.48353893"
                                 z3="-0.94386574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00433407"
                                 y3="2.01424523"
                                 z3="-2.2304371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" 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 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" 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:-1.0191,2.3426,-1.0027;.4475,2.2851,.884;1.2504,2.1498,-1.2633;-1.3994,-1.9072,-.8418;-.6215,-2.7508,.1644;-2.8834,-1.7612,-.5105;.8879,-2.7534,-.0727;-3.1823,-1.0193,.7948;1.5825,-1.4966,.4409;-2.5376,.3614,.8979;3.0693,-1.4548,.1098;-3.0786,1.3712,-.109;3.8071,-.2892,.7573;-2.2112,2.6204,-.2542;5.2753,-.219,.3641;.1267,2.269,-.4629;-1.3053,-2.3708,-1.8286;-.9481,-.9156,-.9438;-1.0029,-3.7757,.1258;-.8132,-2.4013,1.184;-3.3415,-2.7543,-.4603;-3.3784,-1.2529,-1.3419;1.0905,-2.8799,-1.1421;1.3346,-3.6223,.42;-4.2673,-.9246,.9034;-2.8558,-1.6263,1.6436;1.0935,-.6032,.0394;1.4498,-1.4379,1.5265;-2.6936,.7511,1.9093;-1.4546,.2611,.7847;3.199,-1.4125,-.9775;3.5408,-2.3914,.4271;-4.092,1.6638,.1832;-3.1619,.9206,-1.1008;3.7198,-.3679,1.8448;3.3142,.6535,.4958;-2.7822,3.373,-.8055;-2.0437,3.0604,.7448;5.3919,-.0984,-.714;5.7814,.6181,.8454;5.8036,-1.1301,.6492;1.298,2.7708,1.116;-.3066,2.5043,1.5116;1.9368,1.4835,-.9439;1.0043,2.0142,-2.2304;</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="-1.01908"
                        y3="2.342572"
                        z3="-1.002709"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.447476"
                        y3="2.285081"
                        z3="0.88396"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.250421"
                        y3="2.149826"
                        z3="-1.263333"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.399358"
                        y3="-1.907165"
                        z3="-0.841766"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.621512"
                        y3="-2.750795"
                        z3="0.164368"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.883377"
                        y3="-1.761215"
                        z3="-0.510476"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.887931"
                        y3="-2.753413"
                        z3="-0.072687"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.182251"
                        y3="-1.019293"
                        z3="0.794768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.58254"
                        y3="-1.496638"
                        z3="0.440899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.537559"
                        y3="0.361366"
                        z3="0.897864"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.069302"
                        y3="-1.454796"
                        z3="0.109826"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.078603"
                        y3="1.371154"
                        z3="-0.109043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.807119"
                        y3="-0.289164"
                        z3="0.757321"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.211245"
                        y3="2.620378"
                        z3="-0.254154"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.275251"
                        y3="-0.21897"
                        z3="0.364147"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.126738"
                        y3="2.2690"
                        z3="-0.462925"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.305345"
                        y3="-2.37078"
                        z3="-1.828604"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.948138"
                        y3="-0.915591"
                        z3="-0.943775"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.002887"
                        y3="-3.775661"
                        z3="0.125761"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.813176"
                        y3="-2.401319"
                        z3="1.18401"/>
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                        id="a21"
                        x3="-3.341476"
                        y3="-2.754277"
                        z3="-0.460321"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.37837"
                        y3="-1.252875"
                        z3="-1.341888"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.090473"
                        y3="-2.879861"
                        z3="-1.142127"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.334624"
                        y3="-3.622276"
                        z3="0.420033"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.267309"
                        y3="-0.924556"
                        z3="0.903446"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.855769"
                        y3="-1.626292"
                        z3="1.643555"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.093542"
                        y3="-0.603214"
                        z3="0.039386"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.449753"
                        y3="-1.437897"
                        z3="1.52649"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.693617"
                        y3="0.751119"
                        z3="1.909324"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.454618"
                        y3="0.261142"
                        z3="0.784743"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.199007"
                        y3="-1.412532"
                        z3="-0.977479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.540797"
                        y3="-2.39144"
                        z3="0.427133"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.091996"
                        y3="1.663773"
                        z3="0.183181"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.161897"
                        y3="0.920573"
                        z3="-1.100787"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.719802"
                        y3="-0.367907"
                        z3="1.844835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.314158"
                        y3="0.653522"
                        z3="0.4958"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.782208"
                        y3="3.372958"
                        z3="-0.805493"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.043705"
                        y3="3.060438"
                        z3="0.744762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.391921"
                        y3="-0.098403"
                        z3="-0.714038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.781424"
                        y3="0.618136"
                        z3="0.845434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.80355"
                        y3="-1.130076"
                        z3="0.649169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.298014"
                        y3="2.77075"
                        z3="1.115975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.306628"
                        y3="2.504264"
                        z3="1.511559"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.936769"
                        y3="1.483539"
                        z3="-0.943866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004334"
                        y3="2.014245"
                        z3="-2.230437"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" 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 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" 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:-1.0191,2.3426,-1.0027;.4475,2.2851,.884;1.2504,2.1498,-1.2633;-1.3994,-1.9072,-.8418;-.6215,-2.7508,.1644;-2.8834,-1.7612,-.5105;.8879,-2.7534,-.0727;-3.1823,-1.0193,.7948;1.5825,-1.4966,.4409;-2.5376,.3614,.8979;3.0693,-1.4548,.1098;-3.0786,1.3712,-.109;3.8071,-.2892,.7573;-2.2112,2.6204,-.2542;5.2753,-.219,.3641;.1267,2.269,-.4629;-1.3053,-2.3708,-1.8286;-.9481,-.9156,-.9438;-1.0029,-3.7757,.1258;-.8132,-2.4013,1.184;-3.3415,-2.7543,-.4603;-3.3784,-1.2529,-1.3419;1.0905,-2.8799,-1.1421;1.3346,-3.6223,.42;-4.2673,-.9246,.9034;-2.8558,-1.6263,1.6436;1.0935,-.6032,.0394;1.4498,-1.4379,1.5265;-2.6936,.7511,1.9093;-1.4546,.2611,.7847;3.199,-1.4125,-.9775;3.5408,-2.3914,.4271;-4.092,1.6638,.1832;-3.1619,.9206,-1.1008;3.7198,-.3679,1.8448;3.3142,.6535,.4958;-2.7822,3.373,-.8055;-2.0437,3.0604,.7448;5.3919,-.0984,-.714;5.7814,.6181,.8454;5.8036,-1.1301,.6492;1.298,2.7708,1.116;-.3066,2.5043,1.5116;1.9368,1.4835,-.9439;1.0043,2.0142,-2.2304;</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">-677.20080776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1198.93956256</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1876.14037032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3295.59241842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1419.45204810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.02196916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82116140</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00501564</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">63.999918217807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">63.999918217807</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">127.999836435615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.484539069776</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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153.2823 153.4338 153.6608 153.7029 154.0155 154.1834 154.3089 154.3573 154.7064 154.9427 154.9874 155.1159 155.1625 155.2826 155.4261 155.5759 155.7314 156.0882 156.3182 156.5999 156.9102 157.3961 157.5309 157.7605 158.0461 158.2150 158.4196 158.5129 158.8994 159.2311 159.3665 159.7916 160.0026 160.4520 160.6081 160.8993 161.3424 161.6929 161.9757 162.3199 162.5950 163.0100 163.5054 163.5850 165.0628 165.9859 168.0896 169.8822 171.4514 174.0911 178.8499 180.9993 182.1194 184.4100 186.7108 635.8162 637.3427 637.6382 638.2729 639.0313 639.6155 640.8193 641.5168 642.3635 643.5926 643.9021 644.4044 645.8821 890.8541 892.2928 901.5577</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">-0.344106 -0.300360 -0.304295 -0.104249 -0.140209 -0.161964 -0.126977 -0.153236 0.000068 -0.134039 -0.164161 -0.091511 -0.065684 -0.052525 -0.252274 0.270518 0.071808 0.056235 0.075262 0.061921 0.069033 0.076679 0.055243 0.069831 0.069927 0.074613 -0.028228 0.055102 0.075278 0.042590 0.060438 0.060596 0.064639 0.070505 0.062776 0.017282 0.087680 0.034202 0.071772 0.084392 0.076038 0.145276 0.153508 0.162310 0.148293</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">7.3441 7.3004 7.3043 6.1042 6.1402 6.1620 6.1270 6.1532 5.9999 6.1340 6.1642 6.0915 6.0657 6.0525 6.2523 5.7295 0.9282 0.9438 0.9247 0.9381 0.9310 0.9233 0.9448 0.9302 0.9301 0.9254 1.0282 0.9449 0.9247 0.9574 0.9396 0.9394 0.9354 0.9295 0.9372 0.9827 0.9123 0.9658 0.9282 0.9156 0.9240 0.8547 0.8465 0.8377 0.8517</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">-0.3441 -0.3004 -0.3043 -0.1042 -0.1402 -0.1620 -0.1270 -0.1532 0.0001 -0.1340 -0.1642 -0.0915 -0.0657 -0.0525 -0.2523 0.2705 0.0718 0.0562 0.0753 0.0619 0.0690 0.0767 0.0552 0.0698 0.0699 0.0746 -0.0282 0.0551 0.0753 0.0426 0.0604 0.0606 0.0646 0.0705 0.0628 0.0173 0.0877 0.0342 0.0718 0.0844 0.0760 0.1453 0.1535 0.1623 0.1483</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9813 3.0926 3.1152 3.8510 3.9058 3.9213 3.9371 3.9291 3.8306 3.8943 3.9123 3.8088 3.8785 4.0024 3.9533 4.2685 1.0148 1.0149 1.0114 1.0079 1.0105 1.0057 1.0098 1.0105 1.0101 1.0038 1.0533 1.0152 1.0090 1.0108 1.0047 1.0134 1.0158 1.0269 1.0087 1.0252 1.0028 1.0110 1.0040 1.0063 1.0042 1.0301 1.0369 1.0260 1.0437</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9813 3.0926 3.1152 3.8510 3.9058 3.9213 3.9371 3.9291 3.8306 3.8943 3.9123 3.8088 3.8785 4.0024 3.9533 4.2685 1.0148 1.0149 1.0114 1.0079 1.0105 1.0057 1.0098 1.0105 1.0101 1.0038 1.0533 1.0152 1.0090 1.0108 1.0047 1.0134 1.0158 1.0269 1.0087 1.0252 1.0028 1.0110 1.0040 1.0063 1.0042 1.0301 1.0369 1.0260 1.0437</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">0.9803 1.9319 1.0809 0.9746 0.9881 1.1402 0.9887 0.9822 0.9204 0.9279 0.9988 1.0131 0.9403 0.9971 1.0134 0.9403 1.0048 1.0130 0.9494 1.0091 1.0040 0.9403 1.0050 1.0114 0.9278 0.9911 1.0045 0.9228 0.9911 1.0079 0.9485 1.0074 1.0001 0.9369 0.9978 0.9948 0.9510 1.0016 0.9975 0.9895 1.0040 0.9931 1.0001 0.9959</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">-0.021324240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.222131999416</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.04593 -4.52822 0.51772 -9.30523 9.27442 -0.03081 3.63239 -2.94158 0.69081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.19567</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
