<?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="-0.039696"
                        y3="-2.6290"
                        z3="1.647753"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.703427"
                        y3="-2.727997"
                        z3="-0.584186"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.484451"
                        y3="-1.005759"
                        z3="3.173013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.798007"
                        y3="-3.327764"
                        z3="2.505608"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.723045"
                        y3="-4.344787"
                        z3="0.485856"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.493018"
                        y3="1.942394"
                        z3="-0.237273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.12448"
                        y3="1.636709"
                        z3="1.113774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.424689"
                        y3="3.157805"
                        z3="-0.200531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.034034"
                        y3="0.400274"
                        z3="1.118594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.018343"
                        y3="3.502814"
                        z3="-1.560147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.31767"
                        y3="-0.90086"
                        z3="0.87653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.934481"
                        y3="4.719216"
                        z3="-1.525467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339286"
                        y3="-1.599068"
                        z3="-0.360037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.507969"
                        y3="5.080271"
                        z3="-2.88988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.597349"
                        y3="-1.467181"
                        z3="1.915241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.14869"
                        y3="-1.056761"
                        z3="-1.51148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.007098"
                        y3="-3.243993"
                        z3="0.420994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.420022"
                        y3="6.297591"
                        z3="-2.848021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.052681"
                        y3="-1.872997"
                        z3="-2.788713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.173609"
                        y3="-4.338024"
                        z3="1.74478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.071738"
                        y3="1.072528"
                        z3="-0.58711"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.284746"
                        y3="2.111396"
                        z3="-0.975533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.711521"
                        y3="2.501001"
                        z3="1.439271"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.325556"
                        y3="1.521027"
                        z3="1.854788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.234194"
                        y3="2.979681"
                        z3="0.515571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.129837"
                        y3="4.021731"
                        z3="0.181949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.565621"
                        y3="0.349588"
                        z3="2.075683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.820931"
                        y3="0.539805"
                        z3="0.376497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.207142"
                        y3="3.680298"
                        z3="-2.274535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.572523"
                        y3="2.640269"
                        z3="-1.945207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.383897"
                        y3="5.578035"
                        z3="-1.125836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.755433"
                        y3="4.537604"
                        z3="-0.823296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.058557"
                        y3="4.223574"
                        z3="-3.28978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.687043"
                        y3="5.261949"
                        z3="-3.590079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.195807"
                        y3="-0.989356"
                        z3="-1.197194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.842369"
                        y3="-0.026285"
                        z3="-1.70916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.889025"
                        y3="7.177863"
                        z3="-2.481746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.812511"
                        y3="6.538563"
                        z3="-3.836071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272545"
                        y3="6.13188"
                        z3="-2.187453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.660571"
                        y3="-1.412195"
                        z3="-3.567513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.027179"
                        y3="-1.933459"
                        z3="-3.147965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.401969"
                        y3="-2.892641"
                        z3="-2.64095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.142896"
                        y3="-1.480148"
                        z3="3.80053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.784126"
                        y3="-0.078762"
                        z3="3.403732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.812666"
                        y3="-5.113747"
                        z3="2.138782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-.0397,-2.629,1.6478;.7034,-2.728,-.5842;.4845,-1.0058,3.173;-.798,-3.3278,2.5056;-.723,-4.3448,.4859;.493,1.9424,-.2373;1.1245,1.6367,1.1138;-.4247,3.1578,-.2005;2.034,.4003,1.1186;-1.0183,3.5028,-1.5601;1.3177,-.9009,.8765;-1.9345,4.7192,-1.5255;1.3393,-1.5991,-.36;-2.508,5.0803,-2.8899;.5973,-1.4672,1.9152;2.1487,-1.0568,-1.5115;.0071,-3.244,.421;-3.42,6.2976,-2.848;2.0527,-1.873,-2.7887;-1.1736,-4.338,1.7448;-.0717,1.0725,-.5871;1.2847,2.1114,-.9755;1.7115,2.501,1.4393;.3256,1.521,1.8548;-1.2342,2.9797,.5156;.1298,4.0217,.1819;2.5656,.3496,2.0757;2.8209,.5398,.3765;-.2071,3.6803,-2.2745;-1.5725,2.6403,-1.9452;-1.3839,5.578,-1.1258;-2.7554,4.5376,-.8233;-3.0586,4.2236,-3.2898;-1.687,5.2619,-3.5901;3.1958,-.9894,-1.1972;1.8424,-.0263,-1.7092;-2.889,7.1779,-2.4817;-3.8125,6.5386,-3.8361;-4.2725,6.1319,-2.1875;2.6606,-1.4122,-3.5675;1.0272,-1.9335,-3.148;2.402,-2.8926,-2.641;-.1429,-1.4801,3.8005;.7841,-.0788,3.4037;-1.8127,-5.1137,2.1388;</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">1546.2365066060 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">1.578e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="-0.0396965"
                                 y3="-2.62900029"
                                 z3="1.64775272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.70342728"
                                 y3="-2.72799749"
                                 z3="-0.58418638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.48445091"
                                 y3="-1.00575857"
                                 z3="3.1730134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.79800676"
                                 y3="-3.32776394"
                                 z3="2.50560806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.72304511"
                                 y3="-4.34478669"
                                 z3="0.48585591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.49301841"
                                 y3="1.94239389"
                                 z3="-0.23727292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.12447993"
                                 y3="1.63670918"
                                 z3="1.1137743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.42468919"
                                 y3="3.15780458"
                                 z3="-0.20053092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03403393"
                                 y3="0.40027377"
                                 z3="1.11859351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01834298"
                                 y3="3.50281379"
                                 z3="-1.5601466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.31766952"
                                 y3="-0.90086014"
                                 z3="0.87652976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93448077"
                                 y3="4.71921605"
                                 z3="-1.52546735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.33928637"
                                 y3="-1.59906806"
                                 z3="-0.36003667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50796861"
                                 y3="5.08027111"
                                 z3="-2.88987973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.59734931"
                                 y3="-1.46718099"
                                 z3="1.91524075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14869044"
                                 y3="-1.05676131"
                                 z3="-1.51147988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00709835"
                                 y3="-3.24399325"
                                 z3="0.42099386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42002216"
                                 y3="6.29759131"
                                 z3="-2.84802142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05268141"
                                 y3="-1.87299719"
                                 z3="-2.78871297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.17360911"
                                 y3="-4.33802375"
                                 z3="1.74478037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.07173843"
                                 y3="1.07252825"
                                 z3="-0.58710963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.28474639"
                                 y3="2.11139601"
                                 z3="-0.97553336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.71152105"
                                 y3="2.50100084"
                                 z3="1.43927086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.32555572"
                                 y3="1.52102721"
                                 z3="1.85478783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.23419437"
                                 y3="2.97968053"
                                 z3="0.51557137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.12983718"
                                 y3="4.0217311"
                                 z3="0.18194934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.56562058"
                                 y3="0.34958846"
                                 z3="2.07568269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.82093104"
                                 y3="0.53980521"
                                 z3="0.3764971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.20714224"
                                 y3="3.6802979"
                                 z3="-2.27453494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57252334"
                                 y3="2.64026925"
                                 z3="-1.94520655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38389681"
                                 y3="5.57803453"
                                 z3="-1.12583641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.75543284"
                                 y3="4.53760415"
                                 z3="-0.82329628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.05855678"
                                 y3="4.22357405"
                                 z3="-3.28977957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.68704339"
                                 y3="5.26194908"
                                 z3="-3.59007924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.19580662"
                                 y3="-0.98935552"
                                 z3="-1.19719431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.84236886"
                                 y3="-0.02628483"
                                 z3="-1.70915958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.88902538"
                                 y3="7.17786299"
                                 z3="-2.48174617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.81251099"
                                 y3="6.53856273"
                                 z3="-3.83607057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.27254458"
                                 y3="6.1318801"
                                 z3="-2.18745308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.66057092"
                                 y3="-1.41219486"
                                 z3="-3.56751321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.02717949"
                                 y3="-1.933459"
                                 z3="-3.1479652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.40196883"
                                 y3="-2.89264078"
                                 z3="-2.64094988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14289612"
                                 y3="-1.48014768"
                                 z3="3.80053043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.78412608"
                                 y3="-0.0787615"
                                 z3="3.40373191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.81266616"
                                 y3="-5.11374675"
                                 z3="2.13878174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" 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 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" 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:-.0397,-2.629,1.6478;.7034,-2.728,-.5842;.4845,-1.0058,3.173;-.798,-3.3278,2.5056;-.723,-4.3448,.4859;.493,1.9424,-.2373;1.1245,1.6367,1.1138;-.4247,3.1578,-.2005;2.034,.4003,1.1186;-1.0183,3.5028,-1.5601;1.3177,-.9009,.8765;-1.9345,4.7192,-1.5255;1.3393,-1.5991,-.36;-2.508,5.0803,-2.8899;.5973,-1.4672,1.9152;2.1487,-1.0568,-1.5115;.0071,-3.244,.421;-3.42,6.2976,-2.848;2.0527,-1.873,-2.7887;-1.1736,-4.338,1.7448;-.0717,1.0725,-.5871;1.2847,2.1114,-.9755;1.7115,2.501,1.4393;.3256,1.521,1.8548;-1.2342,2.9797,.5156;.1298,4.0217,.1819;2.5656,.3496,2.0757;2.8209,.5398,.3765;-.2071,3.6803,-2.2745;-1.5725,2.6403,-1.9452;-1.3839,5.578,-1.1258;-2.7554,4.5376,-.8233;-3.0586,4.2236,-3.2898;-1.687,5.2619,-3.5901;3.1958,-.9894,-1.1972;1.8424,-.0263,-1.7092;-2.889,7.1779,-2.4817;-3.8125,6.5386,-3.8361;-4.2725,6.1319,-2.1875;2.6606,-1.4122,-3.5675;1.0272,-1.9335,-3.148;2.402,-2.8926,-2.6409;-.1429,-1.4801,3.8005;.7841,-.0788,3.4037;-1.8127,-5.1137,2.1388;</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="-0.039696"
                        y3="-2.6290"
                        z3="1.647753"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.703427"
                        y3="-2.727997"
                        z3="-0.584186"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.484451"
                        y3="-1.005759"
                        z3="3.173013"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.798007"
                        y3="-3.327764"
                        z3="2.505608"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.723045"
                        y3="-4.344787"
                        z3="0.485856"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.493018"
                        y3="1.942394"
                        z3="-0.237273"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.12448"
                        y3="1.636709"
                        z3="1.113774"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.424689"
                        y3="3.157805"
                        z3="-0.200531"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.034034"
                        y3="0.400274"
                        z3="1.118594"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.018343"
                        y3="3.502814"
                        z3="-1.560147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.31767"
                        y3="-0.90086"
                        z3="0.87653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.934481"
                        y3="4.719216"
                        z3="-1.525467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.339286"
                        y3="-1.599068"
                        z3="-0.360037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.507969"
                        y3="5.080271"
                        z3="-2.88988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.597349"
                        y3="-1.467181"
                        z3="1.915241"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.14869"
                        y3="-1.056761"
                        z3="-1.51148"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.007098"
                        y3="-3.243993"
                        z3="0.420994"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.420022"
                        y3="6.297591"
                        z3="-2.848021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.052681"
                        y3="-1.872997"
                        z3="-2.788713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.173609"
                        y3="-4.338024"
                        z3="1.74478"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.071738"
                        y3="1.072528"
                        z3="-0.58711"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.284746"
                        y3="2.111396"
                        z3="-0.975533"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.711521"
                        y3="2.501001"
                        z3="1.439271"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.325556"
                        y3="1.521027"
                        z3="1.854788"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.234194"
                        y3="2.979681"
                        z3="0.515571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.129837"
                        y3="4.021731"
                        z3="0.181949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.565621"
                        y3="0.349588"
                        z3="2.075683"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.820931"
                        y3="0.539805"
                        z3="0.376497"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.207142"
                        y3="3.680298"
                        z3="-2.274535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.572523"
                        y3="2.640269"
                        z3="-1.945207"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.383897"
                        y3="5.578035"
                        z3="-1.125836"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.755433"
                        y3="4.537604"
                        z3="-0.823296"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.058557"
                        y3="4.223574"
                        z3="-3.28978"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.687043"
                        y3="5.261949"
                        z3="-3.590079"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.195807"
                        y3="-0.989356"
                        z3="-1.197194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.842369"
                        y3="-0.026285"
                        z3="-1.70916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.889025"
                        y3="7.177863"
                        z3="-2.481746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.812511"
                        y3="6.538563"
                        z3="-3.836071"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272545"
                        y3="6.13188"
                        z3="-2.187453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.660571"
                        y3="-1.412195"
                        z3="-3.567513"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.027179"
                        y3="-1.933459"
                        z3="-3.147965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.401969"
                        y3="-2.892641"
                        z3="-2.64095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.142896"
                        y3="-1.480148"
                        z3="3.80053"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.784126"
                        y3="-0.078762"
                        z3="3.403732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.812666"
                        y3="-5.113747"
                        z3="2.138782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" 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 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" 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:-.0397,-2.629,1.6478;.7034,-2.728,-.5842;.4845,-1.0058,3.173;-.798,-3.3278,2.5056;-.723,-4.3448,.4859;.493,1.9424,-.2373;1.1245,1.6367,1.1138;-.4247,3.1578,-.2005;2.034,.4003,1.1186;-1.0183,3.5028,-1.5601;1.3177,-.9009,.8765;-1.9345,4.7192,-1.5255;1.3393,-1.5991,-.36;-2.508,5.0803,-2.8899;.5973,-1.4672,1.9152;2.1487,-1.0568,-1.5115;.0071,-3.244,.421;-3.42,6.2976,-2.848;2.0527,-1.873,-2.7887;-1.1736,-4.338,1.7448;-.0717,1.0725,-.5871;1.2847,2.1114,-.9755;1.7115,2.501,1.4393;.3256,1.521,1.8548;-1.2342,2.9797,.5156;.1298,4.0217,.1819;2.5656,.3496,2.0757;2.8209,.5398,.3765;-.2071,3.6803,-2.2745;-1.5725,2.6403,-1.9452;-1.3839,5.578,-1.1258;-2.7554,4.5376,-.8233;-3.0586,4.2236,-3.2898;-1.687,5.2619,-3.5901;3.1958,-.9894,-1.1972;1.8424,-.0263,-1.7092;-2.889,7.1779,-2.4817;-3.8125,6.5386,-3.8361;-4.2725,6.1319,-2.1875;2.6606,-1.4122,-3.5675;1.0272,-1.9335,-3.148;2.402,-2.8926,-2.641;-.1429,-1.4801,3.8005;.7841,-.0788,3.4037;-1.8127,-5.1137,2.1388;</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">-860.51375226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1546.23650661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2406.75025887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4234.22221374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1827.47195487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11172309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59797083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457132</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000198295986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000198295986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000396591971</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.955736274812</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.4373 139.6323 139.9021 140.1312 140.2853 140.5846 140.8736 141.1219 141.1636 141.4617 141.5388 141.6861 141.9764 142.2693 142.3282 142.4762 142.9389 143.0312 143.7367 143.8983 144.2236 145.0307 145.2868 145.5142 145.6717 145.9821 146.1531 146.3855 146.5831 146.8283 147.1360 147.6273 148.1736 148.3726 148.5874 148.6175 148.6300 148.8018 148.8927 149.0219 149.2343 149.3673 149.4549 150.0885 150.3147 150.5633 150.5878 150.9073 151.1043 151.2531 151.4464 151.6542 151.8115 151.9155 152.2496 152.3901 152.6416 152.9719 152.9911 153.2814 153.3856 153.5560 153.6876 153.8514 153.8910 153.9861 154.1958 154.3835 154.6746 154.7447 154.9151 155.1447 155.4794 155.8914 156.1554 156.4066 156.6283 157.0438 157.4064 157.5954 157.9026 158.1339 158.4827 158.5828 158.9082 159.0598 159.2032 159.3276 159.5184 159.6641 159.9232 160.1099 160.4104 160.5910 160.9994 161.4740 161.6518 162.0040 162.4526 162.6225 163.4763 164.3570 166.7363 168.5625 170.5157 173.7057 175.8349 177.7766 181.3001 182.6278 185.4580 190.2863 197.3887 629.6212 634.9108 635.5420 637.4718 638.7417 639.3803 640.5660 640.6012 641.0860 642.5891 643.9833 645.8881 646.2136 647.1007 648.3220 879.0879 885.3748 891.4793 896.9002 907.0072</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">0.144382 -0.306964 -0.273650 -0.397673 -0.307731 -0.103207 -0.136911 -0.135984 -0.189494 -0.090156 -0.131967 -0.108460 0.191106 -0.078903 0.250910 -0.130143 0.202043 -0.258651 -0.240941 0.095256 0.076178 0.056359 0.079392 0.053348 0.058092 0.055540 0.101574 0.090215 0.052184 0.058431 0.051129 0.053073 0.053825 0.051476 0.077651 0.089003 0.071749 0.085395 0.072622 0.078814 0.085907 0.089502 0.176743 0.161621 0.127315</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">6.8556 7.3070 7.2736 7.3977 7.3077 6.1032 6.1369 6.1360 6.1895 6.0902 6.1320 6.1085 5.8089 6.0789 5.7491 6.1301 5.7980 6.2587 6.2409 5.9047 0.9238 0.9436 0.9206 0.9467 0.9419 0.9445 0.8984 0.9098 0.9478 0.9416 0.9489 0.9469 0.9462 0.9485 0.9223 0.9110 0.9283 0.9146 0.9274 0.9212 0.9141 0.9105 0.8233 0.8384 0.8727</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">0.1444 -0.3070 -0.2736 -0.3977 -0.3077 -0.1032 -0.1369 -0.1360 -0.1895 -0.0902 -0.1320 -0.1085 0.1911 -0.0789 0.2509 -0.1301 0.2020 -0.2587 -0.2409 0.0953 0.0762 0.0564 0.0794 0.0533 0.0581 0.0555 0.1016 0.0902 0.0522 0.0584 0.0511 0.0531 0.0538 0.0515 0.0777 0.0890 0.0717 0.0854 0.0726 0.0788 0.0859 0.0895 0.1767 0.1616 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3410 3.0073 3.2799 2.7725 3.0659 3.8634 3.8585 3.9303 3.8259 3.8777 3.6102 3.8895 3.7836 3.8910 4.0984 3.8863 4.3652 3.9544 3.9692 4.0711 1.0092 1.0085 1.0144 1.0156 1.0107 1.0121 1.0063 1.0164 1.0129 1.0135 1.0105 1.0108 1.0081 1.0079 0.9999 0.9970 1.0030 1.0063 1.0032 1.0021 1.0118 1.0130 1.0395 1.0311 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3410 3.0073 3.2799 2.7725 3.0659 3.8634 3.8585 3.9303 3.8259 3.8777 3.6102 3.8895 3.7836 3.8910 4.0984 3.8863 4.3652 3.9544 3.9692 4.0711 1.0092 1.0085 1.0144 1.0156 1.0107 1.0121 1.0063 1.0164 1.0129 1.0135 1.0105 1.0108 1.0081 1.0079 0.9999 0.9970 1.0030 1.0063 1.0032 1.0021 1.0118 1.0130 1.0395 1.0311 1.0001</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">0.9404 1.2108 1.1417 1.4919 1.4277 1.2394 0.9596 0.9870 1.5667 1.5847 1.4274 0.9216 0.9448 0.9909 1.0069 0.9077 1.0034 1.0243 0.9343 1.0095 1.0133 0.8451 1.0371 1.0239 0.9372 1.0105 1.0083 1.2473 1.4555 0.9481 1.0038 1.0023 0.9492 0.9471 1.0021 1.0023 0.9647 0.9998 0.9910 0.9952 1.0004 0.9954 0.9980 0.9906 0.9925 0.9745</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">-0.018413570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.532165831337</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.74395 4.35523 0.61129 44.13516 -42.04879 2.08637 -18.39612 19.43345 1.03733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.12287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
