<?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 N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.930212"
                        y3="-1.420098"
                        z3="0.701674"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.683185"
                        y3="-2.410121"
                        z3="-0.693461"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.593751"
                        y3="0.295837"
                        z3="2.171254"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.237137"
                        y3="-1.526571"
                        z3="0.990153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.631835"
                        y3="-3.054181"
                        z3="-0.565754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.541091"
                        y3="2.539557"
                        z3="0.103066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.66501"
                        y3="1.563912"
                        z3="0.458389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.721181"
                        y3="2.164672"
                        z3="-1.128772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266258"
                        y3="0.376476"
                        z3="1.342019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.361813"
                        y3="3.188528"
                        z3="-1.468009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.237151"
                        y3="-0.569841"
                        z3="0.781363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.525564"
                        y3="3.24973"
                        z3="-0.480075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.548518"
                        y3="-1.54945"
                        z3="-0.195104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.425647"
                        y3="2.020225"
                        z3="-0.505173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.072852"
                        y3="-0.523289"
                        z3="1.237306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.930596"
                        y3="-1.668918"
                        z3="-0.781041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.561726"
                        y3="-2.344281"
                        z3="-0.246278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.534552"
                        y3="2.078124"
                        z3="0.533786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.953785"
                        y3="-1.232402"
                        z3="-2.244065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.590305"
                        y3="-2.521188"
                        z3="0.197771"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.980592"
                        y3="3.525265"
                        z3="-0.076919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.889025"
                        y3="2.677513"
                        z3="0.972912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.135536"
                        y3="1.202167"
                        z3="-0.46034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.44825"
                        y3="2.106834"
                        z3="0.994305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.40472"
                        y3="2.083326"
                        z3="-1.979813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.281909"
                        y3="1.171771"
                        z3="-1.015414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.927409"
                        y3="0.763811"
                        z3="2.307649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.168921"
                        y3="-0.186154"
                        z3="1.591144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.101285"
                        y3="4.177778"
                        z3="-1.541026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.758788"
                        y3="2.971164"
                        z3="-2.464091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.1319"
                        y3="4.133761"
                        z3="-0.699394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.148596"
                        y3="3.404297"
                        z3="0.537042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.836994"
                        y3="1.114577"
                        z3="-0.346333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.862717"
                        y3="1.91396"
                        z3="-1.502235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.224997"
                        y3="-2.718116"
                        z3="-0.717974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.665272"
                        y3="-1.100868"
                        z3="-0.211633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.206944"
                        y3="2.918295"
                        z3="0.355164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.129034"
                        y3="1.165145"
                        z3="0.532386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.127515"
                        y3="2.202984"
                        z3="1.540083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.683366"
                        y3="-0.181247"
                        z3="-2.353162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.248356"
                        y3="-1.8217"
                        z3="-2.827089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.947446"
                        y3="-1.367182"
                        z3="-2.670698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.594249"
                        y3="0.283941"
                        z3="2.289685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.10844"
                        y3="1.135187"
                        z3="2.422903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.610536"
                        y3="-2.873672"
                        z3="0.182495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.9302,-1.4201,.7017;.6832,-2.4101,-.6935;-.5938,.2958,2.1713;-2.2371,-1.5266,.9902;-1.6318,-3.0542,-.5658;1.5411,2.5396,.1031;2.665,1.5639,.4584;.7212,2.1647,-1.1288;2.2663,.3765,1.342;-.3618,3.1885,-1.468;1.2372,-.5698,.7814;-1.5256,3.2497,-.4801;1.5485,-1.5494,-.1951;-2.4256,2.0202,-.5052;-.0729,-.5233,1.2373;2.9306,-1.6689,-.781;-.5617,-2.3443,-.2463;-3.5346,2.0781,.5338;2.9538,-1.2324,-2.2441;-2.5903,-2.5212,.1978;1.9806,3.5253,-.0769;.889,2.6775,.9729;3.1355,1.2022,-.4603;3.4482,2.1068,.9943;1.4047,2.0833,-1.9798;.2819,1.1718,-1.0154;1.9274,.7638,2.3076;3.1689,-.1862,1.5911;.1013,4.1778,-1.541;-.7588,2.9712,-2.4641;-2.1319,4.1338,-.6994;-1.1486,3.4043,.537;-1.837,1.1146,-.3463;-2.8627,1.914,-1.5022;3.225,-2.7181,-.718;3.6653,-1.1009,-.2116;-4.2069,2.9183,.3552;-4.129,1.1651,.5324;-3.1275,2.203,1.5401;2.6834,-.1812,-2.3532;2.2484,-1.8217,-2.8271;3.9474,-1.3672,-2.6707;-1.5942,.2839,2.2897;-.1084,1.1352,2.4229;-3.6105,-2.8737,.1825;</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">1255</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.8172079628 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">1.265e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-0.93021181"
                                 y3="-1.42009826"
                                 z3="0.70167366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.68318469"
                                 y3="-2.41012125"
                                 z3="-0.6934611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.59375071"
                                 y3="0.29583708"
                                 z3="2.17125383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.23713744"
                                 y3="-1.5265709"
                                 z3="0.99015307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.63183506"
                                 y3="-3.05418081"
                                 z3="-0.56575378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.54109088"
                                 y3="2.5395572"
                                 z3="0.10306579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.66500968"
                                 y3="1.56391206"
                                 z3="0.45838887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.72118141"
                                 y3="2.16467167"
                                 z3="-1.12877178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26625786"
                                 y3="0.37647604"
                                 z3="1.34201877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.36181251"
                                 y3="3.18852834"
                                 z3="-1.46800866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23715051"
                                 y3="-0.56984073"
                                 z3="0.78136315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52556426"
                                 y3="3.24973035"
                                 z3="-0.48007465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54851785"
                                 y3="-1.54945024"
                                 z3="-0.19510383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.42564669"
                                 y3="2.02022512"
                                 z3="-0.50517276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.07285215"
                                 y3="-0.52328913"
                                 z3="1.23730555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93059593"
                                 y3="-1.66891763"
                                 z3="-0.78104126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.56172602"
                                 y3="-2.3442809"
                                 z3="-0.24627815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.53455234"
                                 y3="2.07812353"
                                 z3="0.53378559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.95378512"
                                 y3="-1.23240212"
                                 z3="-2.24406532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.59030451"
                                 y3="-2.52118791"
                                 z3="0.19777097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.98059212"
                                 y3="3.52526476"
                                 z3="-0.07691905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.88902537"
                                 y3="2.67751286"
                                 z3="0.97291226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.13553552"
                                 y3="1.20216684"
                                 z3="-0.46033957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.44824953"
                                 y3="2.10683398"
                                 z3="0.99430514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.40472047"
                                 y3="2.0833262"
                                 z3="-1.9798129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.28190915"
                                 y3="1.1717713"
                                 z3="-1.01541384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.92740902"
                                 y3="0.76381113"
                                 z3="2.30764944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.16892068"
                                 y3="-0.1861544"
                                 z3="1.59114386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10128527"
                                 y3="4.17777772"
                                 z3="-1.54102624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7587882"
                                 y3="2.97116425"
                                 z3="-2.46409086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13190022"
                                 y3="4.13376107"
                                 z3="-0.69939407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.14859613"
                                 y3="3.40429718"
                                 z3="0.53704187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.83699389"
                                 y3="1.11457731"
                                 z3="-0.3463334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.8627168"
                                 y3="1.91395994"
                                 z3="-1.50223519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.22499731"
                                 y3="-2.71811582"
                                 z3="-0.71797392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.66527155"
                                 y3="-1.10086801"
                                 z3="-0.2116326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20694366"
                                 y3="2.91829456"
                                 z3="0.35516407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.12903422"
                                 y3="1.16514484"
                                 z3="0.53238555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.1275154"
                                 y3="2.20298369"
                                 z3="1.54008327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.68336603"
                                 y3="-0.18124687"
                                 z3="-2.35316215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.24835594"
                                 y3="-1.82169955"
                                 z3="-2.82708881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.94744649"
                                 y3="-1.36718179"
                                 z3="-2.67069807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.59424862"
                                 y3="0.28394144"
                                 z3="2.28968547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.10843973"
                                 y3="1.13518673"
                                 z3="2.42290273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61053598"
                                 y3="-2.8736717"
                                 z3="0.18249542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.9302,-1.4201,.7017;.6832,-2.4101,-.6935;-.5938,.2958,2.1713;-2.2371,-1.5266,.9902;-1.6318,-3.0542,-.5658;1.5411,2.5396,.1031;2.665,1.5639,.4584;.7212,2.1647,-1.1288;2.2663,.3765,1.342;-.3618,3.1885,-1.468;1.2372,-.5698,.7814;-1.5256,3.2497,-.4801;1.5485,-1.5495,-.1951;-2.4256,2.0202,-.5052;-.0729,-.5233,1.2373;2.9306,-1.6689,-.781;-.5617,-2.3443,-.2463;-3.5346,2.0781,.5338;2.9538,-1.2324,-2.2441;-2.5903,-2.5212,.1978;1.9806,3.5253,-.0769;.889,2.6775,.9729;3.1355,1.2022,-.4603;3.4482,2.1068,.9943;1.4047,2.0833,-1.9798;.2819,1.1718,-1.0154;1.9274,.7638,2.3076;3.1689,-.1862,1.5911;.1013,4.1778,-1.541;-.7588,2.9712,-2.4641;-2.1319,4.1338,-.6994;-1.1486,3.4043,.537;-1.837,1.1146,-.3463;-2.8627,1.914,-1.5022;3.225,-2.7181,-.718;3.6653,-1.1009,-.2116;-4.2069,2.9183,.3552;-4.129,1.1651,.5324;-3.1275,2.203,1.5401;2.6834,-.1812,-2.3532;2.2484,-1.8217,-2.8271;3.9474,-1.3672,-2.6707;-1.5942,.2839,2.2897;-.1084,1.1352,2.4229;-3.6105,-2.8737,.1825;</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="-0.930212"
                        y3="-1.420098"
                        z3="0.701674"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.683185"
                        y3="-2.410121"
                        z3="-0.693461"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.593751"
                        y3="0.295837"
                        z3="2.171254"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.237137"
                        y3="-1.526571"
                        z3="0.990153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.631835"
                        y3="-3.054181"
                        z3="-0.565754"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.541091"
                        y3="2.539557"
                        z3="0.103066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.66501"
                        y3="1.563912"
                        z3="0.458389"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.721181"
                        y3="2.164672"
                        z3="-1.128772"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266258"
                        y3="0.376476"
                        z3="1.342019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.361813"
                        y3="3.188528"
                        z3="-1.468009"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.237151"
                        y3="-0.569841"
                        z3="0.781363"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.525564"
                        y3="3.24973"
                        z3="-0.480075"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.548518"
                        y3="-1.54945"
                        z3="-0.195104"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.425647"
                        y3="2.020225"
                        z3="-0.505173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.072852"
                        y3="-0.523289"
                        z3="1.237306"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.930596"
                        y3="-1.668918"
                        z3="-0.781041"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.561726"
                        y3="-2.344281"
                        z3="-0.246278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.534552"
                        y3="2.078124"
                        z3="0.533786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.953785"
                        y3="-1.232402"
                        z3="-2.244065"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.590305"
                        y3="-2.521188"
                        z3="0.197771"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.980592"
                        y3="3.525265"
                        z3="-0.076919"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.889025"
                        y3="2.677513"
                        z3="0.972912"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.135536"
                        y3="1.202167"
                        z3="-0.46034"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.44825"
                        y3="2.106834"
                        z3="0.994305"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.40472"
                        y3="2.083326"
                        z3="-1.979813"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.281909"
                        y3="1.171771"
                        z3="-1.015414"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.927409"
                        y3="0.763811"
                        z3="2.307649"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.168921"
                        y3="-0.186154"
                        z3="1.591144"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.101285"
                        y3="4.177778"
                        z3="-1.541026"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.758788"
                        y3="2.971164"
                        z3="-2.464091"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.1319"
                        y3="4.133761"
                        z3="-0.699394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.148596"
                        y3="3.404297"
                        z3="0.537042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.836994"
                        y3="1.114577"
                        z3="-0.346333"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.862717"
                        y3="1.91396"
                        z3="-1.502235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.224997"
                        y3="-2.718116"
                        z3="-0.717974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.665272"
                        y3="-1.100868"
                        z3="-0.211633"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.206944"
                        y3="2.918295"
                        z3="0.355164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.129034"
                        y3="1.165145"
                        z3="0.532386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.127515"
                        y3="2.202984"
                        z3="1.540083"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.683366"
                        y3="-0.181247"
                        z3="-2.353162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.248356"
                        y3="-1.8217"
                        z3="-2.827089"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.947446"
                        y3="-1.367182"
                        z3="-2.670698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.594249"
                        y3="0.283941"
                        z3="2.289685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.10844"
                        y3="1.135187"
                        z3="2.422903"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.610536"
                        y3="-2.873672"
                        z3="0.182495"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.9302,-1.4201,.7017;.6832,-2.4101,-.6935;-.5938,.2958,2.1713;-2.2371,-1.5266,.9902;-1.6318,-3.0542,-.5658;1.5411,2.5396,.1031;2.665,1.5639,.4584;.7212,2.1647,-1.1288;2.2663,.3765,1.342;-.3618,3.1885,-1.468;1.2372,-.5698,.7814;-1.5256,3.2497,-.4801;1.5485,-1.5494,-.1951;-2.4256,2.0202,-.5052;-.0729,-.5233,1.2373;2.9306,-1.6689,-.781;-.5617,-2.3443,-.2463;-3.5346,2.0781,.5338;2.9538,-1.2324,-2.2441;-2.5903,-2.5212,.1978;1.9806,3.5253,-.0769;.889,2.6775,.9729;3.1355,1.2022,-.4603;3.4482,2.1068,.9943;1.4047,2.0833,-1.9798;.2819,1.1718,-1.0154;1.9274,.7638,2.3076;3.1689,-.1862,1.5911;.1013,4.1778,-1.541;-.7588,2.9712,-2.4641;-2.1319,4.1338,-.6994;-1.1486,3.4043,.537;-1.837,1.1146,-.3463;-2.8627,1.914,-1.5022;3.225,-2.7181,-.718;3.6653,-1.1009,-.2116;-4.2069,2.9183,.3552;-4.129,1.1651,.5324;-3.1275,2.203,1.5401;2.6834,-.1812,-2.3532;2.2484,-1.8217,-2.8271;3.9474,-1.3672,-2.6707;-1.5942,.2839,2.2897;-.1084,1.1352,2.4229;-3.6105,-2.8737,.1825;</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">-860.50699457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1690.81720796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2551.32420253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4523.17052351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1971.84632098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10457388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59757931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000126631604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000126631604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000253263207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.958514914180</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.7225 139.7733 139.9415 140.2112 140.4189 140.6545 140.8046 141.2169 141.2865 141.5819 141.7978 141.8937 142.2763 142.3389 142.5238 142.7517 143.2243 143.4187 143.8700 143.9950 144.3573 144.5891 144.9063 145.4371 145.5203 145.8896 146.0837 146.2252 146.7433 146.7845 147.1175 147.5697 147.7140 147.8192 148.1074 148.2915 148.7448 149.0138 149.1798 149.3285 149.3836 149.4142 149.7831 149.8270 150.0897 150.2785 150.3554 150.5874 151.1783 151.3434 151.5897 151.7228 152.0954 152.2208 152.5016 152.6538 152.7268 152.9237 153.1150 153.4637 153.5661 153.6456 153.9104 154.2179 154.2890 154.4875 154.9406 155.1589 155.3040 155.3252 155.6028 155.6986 155.9003 156.0974 156.3133 156.8252 156.9631 157.1664 157.2737 157.7726 157.8439 158.4259 158.4787 158.8499 159.0643 159.2333 159.4525 159.6390 160.1014 160.1388 160.5905 160.7625 161.0213 161.5208 162.0174 162.3724 162.7011 162.7745 163.1547 163.3340 164.5115 165.2394 166.9370 168.8770 170.4330 173.8340 176.0470 177.9855 180.6648 182.0707 185.5329 189.5970 197.4808 629.7064 635.4009 638.0973 638.7239 638.9971 639.7775 640.8249 641.1010 641.4975 642.2616 644.1071 646.0075 646.4102 646.6377 647.5777 880.2428 885.8765 891.2302 897.1499 906.8979</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 N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.179537 -0.307979 -0.257231 -0.404283 -0.302953 -0.137793 -0.126448 -0.133587 -0.233308 -0.138681 -0.061701 -0.137409 0.179117 -0.068817 0.162392 -0.149425 0.213342 -0.275658 -0.247506 0.104326 0.085987 0.045149 0.077452 0.088226 0.079208 0.075033 0.082560 0.103948 0.069938 0.075381 0.079295 0.049667 0.027734 0.070923 0.091377 0.071367 0.087261 0.103559 0.048999 0.060365 0.108363 0.088457 0.185428 0.161895 0.126492</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 N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">6.8205 7.3080 7.2572 7.4043 7.3030 6.1378 6.1264 6.1336 6.2333 6.1387 6.0617 6.1374 5.8209 6.0688 5.8376 6.1494 5.7867 6.2757 6.2475 5.8957 0.9140 0.9549 0.9225 0.9118 0.9208 0.9250 0.9174 0.8961 0.9301 0.9246 0.9207 0.9503 0.9723 0.9291 0.9086 0.9286 0.9127 0.8964 0.9510 0.9396 0.8916 0.9115 0.8146 0.8381 0.8735</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.1795 -0.3080 -0.2572 -0.4043 -0.3030 -0.1378 -0.1264 -0.1336 -0.2333 -0.1387 -0.0617 -0.1374 0.1791 -0.0688 0.1624 -0.1494 0.2133 -0.2757 -0.2475 0.1043 0.0860 0.0451 0.0775 0.0882 0.0792 0.0750 0.0826 0.1039 0.0699 0.0754 0.0793 0.0497 0.0277 0.0709 0.0914 0.0714 0.0873 0.1036 0.0490 0.0604 0.1084 0.0885 0.1854 0.1619 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3099 3.0304 3.2702 2.7514 3.0667 3.8465 3.8486 3.8594 3.8941 3.9549 3.5260 3.8706 3.8413 3.8521 4.0897 3.8958 4.3493 3.9406 3.9130 4.0538 1.0111 1.0140 1.0083 1.0107 1.0127 1.0067 1.0117 1.0069 1.0100 1.0101 1.0140 1.0085 1.0261 1.0144 1.0208 1.0127 1.0077 1.0085 1.0076 1.0108 1.0160 1.0058 1.0393 1.0325 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3099 3.0304 3.2702 2.7514 3.0667 3.8465 3.8486 3.8594 3.8941 3.9549 3.5260 3.8706 3.8413 3.8521 4.0897 3.8958 4.3493 3.9406 3.9130 4.0538 1.0111 1.0140 1.0083 1.0107 1.0127 1.0067 1.0117 1.0069 1.0100 1.0101 1.0140 1.0085 1.0261 1.0144 1.0208 1.0127 1.0077 1.0085 1.0076 1.0108 1.0160 1.0058 1.0393 1.0325 1.0000</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="46">0.9309 1.2191 1.1261 1.5019 1.4237 1.2228 0.9635 0.9837 1.5462 1.5821 1.4289 0.9134 0.9057 0.9966 1.0123 0.9031 1.0145 1.0092 0.9500 0.9988 0.9993 0.8506 1.0369 1.0225 0.9329 1.0135 1.0110 1.2584 1.3932 0.9306 0.9995 1.0057 0.9409 0.9353 1.0026 0.9973 0.9333 0.9833 1.0354 0.9945 0.9997 0.9960 0.9826 0.9917 0.9975 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 3 0 14 0 16 1 12 1 16 2 14 2 42 2 43 3 19 4 16 4 19 5 6 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 14 11 13 11 30 11 31 12 15 13 17 13 32 13 33 15 18 15 34 15 35 17 36 17 37 17 38 18 39 18 40 18 41 19 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025189251</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.532183818271</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.30963 -5.50067 0.80896 27.17349 -25.26699 1.90650 -5.02366 5.96693 0.94327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.78443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
