<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.224848"
                        y3="-1.218539"
                        z3="-0.290905"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.709768"
                        y3="-0.630532"
                        z3="0.995095"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.22594"
                        y3="0.750314"
                        z3="1.256496"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.70367"
                        y3="1.881149"
                        z3="0.560996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.247615"
                        y3="3.163757"
                        z3="0.842295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.91563"
                        y3="-2.084493"
                        z3="-0.934017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.498627"
                        y3="-2.488584"
                        z3="-0.640236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.207801"
                        y3="0.925055"
                        z3="2.198561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.662017"
                        y3="1.793737"
                        z3="-0.394888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.690659"
                        y3="-1.439202"
                        z3="-0.258492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.262223"
                        y3="3.294081"
                        z3="1.818883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.726423"
                        y3="2.200205"
                        z3="2.490521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.758779"
                        y3="4.294652"
                        z3="0.149174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.142484"
                        y3="-1.585909"
                        z3="-2.364721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.388732"
                        y3="-1.024788"
                        z3="0.068569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.684196"
                        y3="-3.39129"
                        z3="-0.709827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.070869"
                        y3="-2.229406"
                        z3="-0.969839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.208728"
                        y3="2.907265"
                        z3="-1.048854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.766312"
                        y3="4.171615"
                        z3="-0.782469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.485687"
                        y3="-2.326778"
                        z3="-0.722192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.935662"
                        y3="-2.731343"
                        z3="-0.249084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.307772"
                        y3="-2.512331"
                        z3="-0.534947"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.017433"
                        y3="-1.316867"
                        z3="1.782983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.622236"
                        y3="-0.654383"
                        z3="0.943436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.023117"
                        y3="-2.910887"
                        z3="-1.497745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.613568"
                        y3="-3.166479"
                        z3="0.205368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.592803"
                        y3="0.064549"
                        z3="2.732263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.193412"
                        y3="0.842664"
                        z3="-0.61532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.007888"
                        y3="-1.820303"
                        z3="-1.224364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.923249"
                        y3="-2.16046"
                        z3="0.520029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.196171"
                        y3="-0.500142"
                        z3="-0.058649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.660829"
                        y3="4.27873"
                        z3="2.030788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.495702"
                        y3="2.303878"
                        z3="3.243817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.184834"
                        y3="5.265302"
                        z3="0.371166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.610095"
                        y3="-0.652505"
                        z3="-2.551366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.20603"
                        y3="-1.404577"
                        z3="-2.529221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.809285"
                        y3="-2.319119"
                        z3="-3.100093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.240011"
                        y3="-1.354966"
                        z3="1.097229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.855673"
                        y3="-0.082928"
                        z3="-0.066249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.453659"
                        y3="-0.831337"
                        z3="-0.072055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.362029"
                        y3="-4.167526"
                        z3="-1.404869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.545067"
                        y3="-3.765861"
                        z3="0.304899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.751816"
                        y3="-3.224321"
                        z3="-0.863497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.130226"
                        y3="-1.624213"
                        z3="-1.84798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.588904"
                        y3="2.814774"
                        z3="-1.774334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.400836"
                        y3="5.042717"
                        z3="-1.309307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.715219"
                        y3="-3.341311"
                        z3="0.622729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.04105"
                        y3="-0.552995"
                        z3="-1.046843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2248,-1.2185,-.2909;1.7098,-.6305,.9951;2.2259,.7503,1.2565;1.7037,1.8811,.561;2.2476,3.1638,.8423;-4.9156,-2.0845,-.934;1.4986,-2.4886,-.6402;3.2078,.9251,2.1986;.662,1.7937,-.3949;3.6907,-1.4392,-.2585;3.2622,3.2941,1.8189;3.7264,2.2002,2.4905;1.7588,4.2947,.1492;-5.1425,-1.5859,-2.3647;-5.3887,-1.0248,.0686;-5.6842,-3.3913,-.7098;.0709,-2.2294,-.9698;.2087,2.9073,-1.0489;.7663,4.1716,-.7825;-3.4857,-2.3268,-.7222;-.9357,-2.7313,-.2491;-2.3078,-2.5123,-.5349;2.0174,-1.3169,1.783;.6222,-.6544,.9434;2.0231,-2.9109,-1.4977;1.6136,-3.1665,.2054;3.5928,.0645,2.7323;.1934,.8427,-.6153;4.0079,-1.8203,-1.2244;3.9232,-2.1605,.52;4.1962,-.5001,-.0586;3.6608,4.2787,2.0308;4.4957,2.3039,3.2438;2.1848,5.2653,.3712;-4.6101,-.6525,-2.5514;-6.206,-1.4046,-2.5292;-4.8093,-2.3191,-3.1001;-5.24,-1.355,1.0972;-4.8557,-.0829,-.0662;-6.4537,-.8313,-.0721;-5.362,-4.1675,-1.4049;-5.5451,-3.7659,.3049;-6.7518,-3.2243,-.8635;-.1302,-1.6242,-1.848;-.5889,2.8148,-1.7743;.4008,5.0427,-1.3093;-.7152,-3.3413,.6227;2.041,-.553,-1.0468;</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">1364</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">1</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.8295804738 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">4.217e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.535 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">0.443 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.989 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="2.2248478"
                                 y3="-1.21853921"
                                 z3="-0.29090473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.7097679"
                                 y3="-0.63053209"
                                 z3="0.99509496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.22593989"
                                 y3="0.75031447"
                                 z3="1.25649613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.70367031"
                                 y3="1.88114899"
                                 z3="0.5609963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.24761452"
                                 y3="3.16375676"
                                 z3="0.84229549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.91563012"
                                 y3="-2.08449343"
                                 z3="-0.93401731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.49862725"
                                 y3="-2.48858369"
                                 z3="-0.64023611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.20780053"
                                 y3="0.92505496"
                                 z3="2.19856086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.66201722"
                                 y3="1.79373709"
                                 z3="-0.39488815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69065925"
                                 y3="-1.43920164"
                                 z3="-0.25849169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.26222255"
                                 y3="3.29408107"
                                 z3="1.81888262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72642281"
                                 y3="2.20020485"
                                 z3="2.49052142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.75877906"
                                 y3="4.29465161"
                                 z3="0.14917391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.1424839"
                                 y3="-1.58590876"
                                 z3="-2.36472053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.38873237"
                                 y3="-1.02478844"
                                 z3="0.06856916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.68419644"
                                 y3="-3.39129012"
                                 z3="-0.70982735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07086891"
                                 y3="-2.22940563"
                                 z3="-0.9698388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.20872758"
                                 y3="2.90726462"
                                 z3="-1.04885427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76631211"
                                 y3="4.17161458"
                                 z3="-0.78246898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48568653"
                                 y3="-2.32677818"
                                 z3="-0.72219225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.9356616"
                                 y3="-2.73134302"
                                 z3="-0.24908371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30777163"
                                 y3="-2.51233095"
                                 z3="-0.53494676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.01743295"
                                 y3="-1.31686719"
                                 z3="1.78298292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.62223584"
                                 y3="-0.65438328"
                                 z3="0.94343643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02311651"
                                 y3="-2.91088742"
                                 z3="-1.49774484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.6135683"
                                 y3="-3.16647917"
                                 z3="0.20536778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59280286"
                                 y3="0.0645488"
                                 z3="2.73226292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.19341216"
                                 y3="0.84266411"
                                 z3="-0.61532033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00788816"
                                 y3="-1.82030297"
                                 z3="-1.22436409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92324871"
                                 y3="-2.1604604"
                                 z3="0.52002857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19617136"
                                 y3="-0.50014234"
                                 z3="-0.05864855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.6608291"
                                 y3="4.27872999"
                                 z3="2.03078832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4957019"
                                 y3="2.30387778"
                                 z3="3.24381715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.18483424"
                                 y3="5.26530175"
                                 z3="0.37116646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.61009505"
                                 y3="-0.65250484"
                                 z3="-2.55136642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20603038"
                                 y3="-1.40457683"
                                 z3="-2.5292212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.80928519"
                                 y3="-2.31911931"
                                 z3="-3.10009297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24001095"
                                 y3="-1.35496594"
                                 z3="1.09722894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.85567304"
                                 y3="-0.08292781"
                                 z3="-0.06624871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.45365949"
                                 y3="-0.83133675"
                                 z3="-0.07205545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36202937"
                                 y3="-4.16752607"
                                 z3="-1.40486881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.5450669"
                                 y3="-3.765861"
                                 z3="0.30489945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.75181602"
                                 y3="-3.22432096"
                                 z3="-0.86349659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.1302264"
                                 y3="-1.62421312"
                                 z3="-1.84797963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.58890408"
                                 y3="2.81477361"
                                 z3="-1.77433408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.40083597"
                                 y3="5.04271696"
                                 z3="-1.30930655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.71521939"
                                 y3="-3.34131141"
                                 z3="0.62272901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04104963"
                                 y3="-0.55299466"
                                 z3="-1.04684254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2248,-1.2185,-.2909;1.7098,-.6305,.9951;2.2259,.7503,1.2565;1.7037,1.8811,.561;2.2476,3.1638,.8423;-4.9156,-2.0845,-.934;1.4986,-2.4886,-.6402;3.2078,.9251,2.1986;.662,1.7937,-.3949;3.6907,-1.4392,-.2585;3.2622,3.2941,1.8189;3.7264,2.2002,2.4905;1.7588,4.2947,.1492;-5.1425,-1.5859,-2.3647;-5.3887,-1.0248,.0686;-5.6842,-3.3913,-.7098;.0709,-2.2294,-.9698;.2087,2.9073,-1.0489;.7663,4.1716,-.7825;-3.4857,-2.3268,-.7222;-.9357,-2.7313,-.2491;-2.3078,-2.5123,-.5349;2.0174,-1.3169,1.783;.6222,-.6544,.9434;2.0231,-2.9109,-1.4977;1.6136,-3.1665,.2054;3.5928,.0645,2.7323;.1934,.8427,-.6153;4.0079,-1.8203,-1.2244;3.9232,-2.1605,.52;4.1962,-.5001,-.0586;3.6608,4.2787,2.0308;4.4957,2.3039,3.2438;2.1848,5.2653,.3712;-4.6101,-.6525,-2.5514;-6.206,-1.4046,-2.5292;-4.8093,-2.3191,-3.1001;-5.24,-1.355,1.0972;-4.8557,-.0829,-.0662;-6.4537,-.8313,-.0721;-5.362,-4.1675,-1.4049;-5.5451,-3.7659,.3049;-6.7518,-3.2243,-.8635;-.1302,-1.6242,-1.848;-.5889,2.8148,-1.7743;.4008,5.0427,-1.3093;-.7152,-3.3413,.6227;2.041,-.553,-1.0468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.224848"
                        y3="-1.218539"
                        z3="-0.290905"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.709768"
                        y3="-0.630532"
                        z3="0.995095"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.22594"
                        y3="0.750314"
                        z3="1.256496"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.70367"
                        y3="1.881149"
                        z3="0.560996"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.247615"
                        y3="3.163757"
                        z3="0.842295"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.91563"
                        y3="-2.084493"
                        z3="-0.934017"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.498627"
                        y3="-2.488584"
                        z3="-0.640236"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.207801"
                        y3="0.925055"
                        z3="2.198561"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.662017"
                        y3="1.793737"
                        z3="-0.394888"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.690659"
                        y3="-1.439202"
                        z3="-0.258492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.262223"
                        y3="3.294081"
                        z3="1.818883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.726423"
                        y3="2.200205"
                        z3="2.490521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.758779"
                        y3="4.294652"
                        z3="0.149174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.142484"
                        y3="-1.585909"
                        z3="-2.364721"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.388732"
                        y3="-1.024788"
                        z3="0.068569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.684196"
                        y3="-3.39129"
                        z3="-0.709827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.070869"
                        y3="-2.229406"
                        z3="-0.969839"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.208728"
                        y3="2.907265"
                        z3="-1.048854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.766312"
                        y3="4.171615"
                        z3="-0.782469"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.485687"
                        y3="-2.326778"
                        z3="-0.722192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.935662"
                        y3="-2.731343"
                        z3="-0.249084"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.307772"
                        y3="-2.512331"
                        z3="-0.534947"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.017433"
                        y3="-1.316867"
                        z3="1.782983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.622236"
                        y3="-0.654383"
                        z3="0.943436"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.023117"
                        y3="-2.910887"
                        z3="-1.497745"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.613568"
                        y3="-3.166479"
                        z3="0.205368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.592803"
                        y3="0.064549"
                        z3="2.732263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.193412"
                        y3="0.842664"
                        z3="-0.61532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.007888"
                        y3="-1.820303"
                        z3="-1.224364"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.923249"
                        y3="-2.16046"
                        z3="0.520029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.196171"
                        y3="-0.500142"
                        z3="-0.058649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.660829"
                        y3="4.27873"
                        z3="2.030788"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.495702"
                        y3="2.303878"
                        z3="3.243817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.184834"
                        y3="5.265302"
                        z3="0.371166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.610095"
                        y3="-0.652505"
                        z3="-2.551366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.20603"
                        y3="-1.404577"
                        z3="-2.529221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.809285"
                        y3="-2.319119"
                        z3="-3.100093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.240011"
                        y3="-1.354966"
                        z3="1.097229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.855673"
                        y3="-0.082928"
                        z3="-0.066249"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.453659"
                        y3="-0.831337"
                        z3="-0.072055"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.362029"
                        y3="-4.167526"
                        z3="-1.404869"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.545067"
                        y3="-3.765861"
                        z3="0.304899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.751816"
                        y3="-3.224321"
                        z3="-0.863497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.130226"
                        y3="-1.624213"
                        z3="-1.84798"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.588904"
                        y3="2.814774"
                        z3="-1.774334"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.400836"
                        y3="5.042717"
                        z3="-1.309307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.715219"
                        y3="-3.341311"
                        z3="0.622729"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.04105"
                        y3="-0.552995"
                        z3="-1.046843"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2248,-1.2185,-.2909;1.7098,-.6305,.9951;2.2259,.7503,1.2565;1.7037,1.8811,.561;2.2476,3.1638,.8423;-4.9156,-2.0845,-.934;1.4986,-2.4886,-.6402;3.2078,.9251,2.1986;.662,1.7937,-.3949;3.6907,-1.4392,-.2585;3.2622,3.2941,1.8189;3.7264,2.2002,2.4905;1.7588,4.2947,.1492;-5.1425,-1.5859,-2.3647;-5.3887,-1.0248,.0686;-5.6842,-3.3913,-.7098;.0709,-2.2294,-.9698;.2087,2.9073,-1.0489;.7663,4.1716,-.7825;-3.4857,-2.3268,-.7222;-.9357,-2.7313,-.2491;-2.3078,-2.5123,-.5349;2.0174,-1.3169,1.783;.6222,-.6544,.9434;2.0231,-2.9109,-1.4977;1.6136,-3.1665,.2054;3.5928,.0645,2.7323;.1934,.8427,-.6153;4.0079,-1.8203,-1.2244;3.9232,-2.1605,.52;4.1962,-.5001,-.0586;3.6608,4.2787,2.0308;4.4957,2.3039,3.2438;2.1848,5.2653,.3712;-4.6101,-.6525,-2.5514;-6.206,-1.4046,-2.5292;-4.8093,-2.3191,-3.1001;-5.24,-1.355,1.0972;-4.8557,-.0829,-.0662;-6.4537,-.8313,-.0721;-5.362,-4.1675,-1.4049;-5.5451,-3.7659,.3049;-6.7518,-3.2243,-.8635;-.1302,-1.6242,-1.848;-.5889,2.8148,-1.7743;.4008,5.0427,-1.3093;-.7152,-3.3413,.6227;2.041,-.553,-1.0468;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2867</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2278.1707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.0916</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50849978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1651.82958047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2522.33808026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4435.02515622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1912.68707596</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09758163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71934552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21084574</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999895021991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999895021991</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999790043982</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066813508912</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.0675 21.1561 21.3785 21.4880 21.5349 21.6336 21.7180 22.0408 22.1580 22.2312 22.3136 22.5957 22.8421 22.9364 22.9810 23.1047 23.2746 23.4132 23.4499 23.5518 23.6411 23.7768 23.9649 24.0939 24.2100 24.3596 24.6259 24.9143 25.0129 25.1302 25.2310 25.3638 25.7093 25.9319 26.0055 26.2366 26.3318 26.5413 26.6935 26.7864 26.8981 27.0457 27.3192 27.3703 27.4747 27.7017 27.8068 27.9208 28.1449 28.1796 28.2318 28.4967 28.5887 28.6216 28.7578 28.7866 28.9616 29.0280 29.2950 29.4071 29.4622 29.7110 29.8087 30.0363 30.2498 30.3857 30.5412 30.6716 30.8096 30.9723 31.1176 31.3941 31.4769 31.6750 31.9406 31.9693 32.2034 32.2352 32.3942 32.4558 32.6354 32.7356 32.7897 33.0494 33.2916 33.3512 33.6399 33.7522 33.9104 34.1063 34.1855 34.2588 34.3897 34.5446 34.6902 34.7206 34.8227 34.9441 35.1024 35.3056 35.4199 35.5474 35.7930 35.9117 36.0509 36.1046 36.2743 36.4522 36.6572 36.8175 36.9101 36.9681 37.1105 37.4150 37.5138 37.5774 37.6839 37.9073 37.9754 37.9982 38.0359 38.4935 38.5207 38.6675 38.7501 39.0256 39.0907 39.1893 39.3563 39.4771 39.5388 39.6213 39.9261 40.0059 40.3310 40.3433 40.5224 40.8248 40.9583 41.1447 41.1987 41.2250 41.4055 41.5443 41.6125 41.8246 41.9409 41.9800 42.1702 42.3066 42.4152 42.5154 42.5454 42.7868 42.9144 43.0624 43.1858 43.3317 43.3931 43.5134 43.7105 43.9500 44.2016 44.2441 44.3254 44.4035 44.7401 44.8416 44.9563 45.0006 45.2255 45.3029 45.5589 45.6644 45.8951 46.0225 46.1533 46.2265 46.4205 46.5215 46.6650 46.9641 47.1635 47.2239 47.3407 47.4202 47.6070 47.9207 48.0835 48.3104 48.4670 48.5477 48.6293 48.8631 48.8941 49.1787 49.2898 49.5449 49.5669 49.8068 50.0576 50.1395 50.5981 50.7090 51.0317 51.2116 51.3731 51.6342 51.7469 51.9657 52.3428 52.6688 52.9915 53.1955 53.6683 53.8296 53.9803 54.3866 54.6496 54.7134 55.1919 55.3785 55.5178 55.8452 56.0629 56.2485 56.5549 57.4172 57.5638 57.7294 58.0108 58.1947 58.4974 58.7607 58.8749 59.0959 59.1977 59.3744 59.5815 59.6770 60.1343 60.4027 60.5973 60.9919 61.0618 61.2205 61.7031 62.1884 62.3464 62.4518 62.7270 62.9386 63.3692 63.7539 63.9561 64.2982 64.4728 65.0973 65.4385 65.7273 66.0100 66.2933 66.3847 66.4910 67.2773 67.5613 68.0080 68.6675 68.8043 69.0471 69.1786 69.7741 69.8786 70.3942 70.5070 70.5741 70.7790 71.0235 71.1245 71.3841 71.5715 71.7395 72.0490 72.2206 72.2807 72.7085 72.9529 73.1400 73.4721 73.6227 73.6702 73.7738 74.0352 74.2012 74.6883 74.8283 75.1177 75.2163 75.3475 75.4603 75.6239 75.8113 76.1694 76.2008 76.4581 76.5762 76.7561 76.8084 76.9362 76.9969 77.1826 77.3079 77.5599 77.8067 78.3538 78.3684 78.4451 78.6247 78.7964 78.9188 78.9660 78.9875 79.0770 79.1349 79.3293 79.4905 79.6752 79.8566 80.0305 80.1335 80.2378 80.4168 80.4906 80.6484 80.7278 80.7900 81.0148 81.2750 81.3159 81.4316 81.5404 81.8156 81.9486 82.0506 82.2730 82.3318 82.5150 82.6649 82.8681 82.9885 83.1598 83.3152 83.3788 83.4553 83.7034 83.7518 83.7980 83.9671 84.0301 84.1071 84.1866 84.5175 84.6021 84.6323 84.6785 84.8557 84.9015 84.9772 85.1316 85.3738 85.4630 85.5189 85.6795 85.7739 85.9523 86.1004 86.3472 86.4244 86.4398 86.5625 86.5918 86.7114 86.7856 86.9306 87.0721 87.2289 87.4872 87.5500 87.8351 88.0198 88.1951 88.3363 88.4368 88.6984 88.7973 88.8021 89.0073 89.0638 89.3085 89.3766 89.6301 89.7316 89.8688 90.0824 90.2771 90.4297 90.5520 90.7643 90.7701 90.8919 91.1341 91.5254 91.5772 91.6991 91.8152 91.9603 92.0696 92.1917 92.2317 92.4297 92.5694 92.8446 92.9349 93.0234 93.1990 93.3753 93.4831 93.6070 93.7159 93.9609 93.9879 94.0909 94.2343 94.3139 94.3633 94.4723 94.6850 94.7489 94.9665 95.0678 95.1810 95.2493 95.3974 95.5399 95.7467 95.8193 95.9103 96.0032 96.2030 96.3453 96.6352 96.7274 96.8074 97.1416 97.2494 97.3311 97.5060 97.5902 97.6751 97.7408 98.2980 98.4208 98.4565 98.6181 98.8005 98.9826 99.0671 99.1555 99.5408 99.6428 99.8440 100.0762 100.2704 100.2919 100.3570 100.3797 100.4858 100.6125 100.9545 101.0869 101.2740 101.5645 101.7746 101.9503 102.1513 102.2012 102.3675 102.5512 102.8670 103.1317 103.2464 103.2917 103.4265 103.5097 103.6312 103.8041 103.9404 104.0072 104.1529 104.2590 104.4531 104.7486 104.8355 105.0938 105.2441 105.4050 105.4845 105.6419 105.8410 106.1170 106.1927 106.3942 106.5028 106.5329 106.8681 107.1077 107.2897 107.4785 107.5613 107.7434 107.9580 108.0700 108.2399 108.4634 108.7430 109.0727 109.2173 109.4605 109.5695 109.7229 109.8024 109.8959 109.9713 110.1041 110.2023 110.3698 110.5228 110.5515 110.8945 111.1229 111.3195 111.4746 111.6040 111.7340 111.8710 111.9802 112.1754 112.3877 112.6317 112.9148 113.0492 113.2302 113.4103 113.4800 113.8523 113.8896 114.0685 114.1442 114.3725 114.4178 114.6126 114.6765 114.8611 115.1788 115.2148 115.2266 115.3411 115.4224 115.5944 115.6681 115.7897 115.8648 115.9242 116.0721 116.1767 116.4129 116.4942 116.5128 116.6193 116.8726 116.9544 117.1798 117.2363 117.3989 117.5032 117.7813 117.7970 117.8016 118.0310 118.2037 118.2671 118.5073 118.8383 119.0652 119.1672 119.3519 119.5837 119.7083 119.8361 119.9119 120.1261 120.2932 120.5540 120.6933 120.7871 120.7955 121.1028 121.1594 121.3936 121.5080 121.9333 122.1372 122.5313 122.7191 123.2067 123.2490 123.4881 123.6313 123.7515 123.8043 124.0910 124.3284 124.4540 124.6497 124.9450 125.1496 125.2518 125.4959 125.7451 125.9973 126.4390 126.6223 127.1284 127.4281 127.8527 128.1726 128.2739 128.4170 128.7406 128.8069 129.1142 129.3387 129.4130 129.5790 129.7009 129.8295 130.3028 130.3885 130.5400 130.6492 130.8379 130.9329 131.2723 131.5931 131.6289 131.8983 132.1208 132.3224 132.4244 132.5623 132.8171 132.9570 133.1462 133.3966 133.5017 133.7003 133.8393 134.1536 134.3879 134.4638 134.6133 134.9446 135.1123 135.2519 135.3195 135.7236 136.2328 136.7402 137.2032 137.2661 137.5400 137.6387 137.8434 138.3993 138.8868 138.9412 139.2927 139.9527 140.1795 140.3065 140.5209 140.6458 141.3829 141.9419 142.3842 142.5300 142.6052 142.6881 143.1872 143.3817 143.7356 143.8744 144.3545 144.5219 144.5703 144.7617 144.9754 145.2997 145.3836 145.4777 145.6759 146.2469 146.3730 146.6426 146.9094 147.1008 147.3600 147.4418 147.8838 147.9755 148.0806 148.1950 148.2917 148.5149 148.6212 148.7669 148.7904 149.1574 149.4014 149.6653 149.8297 149.8719 149.9883 150.1501 150.6054 150.8162 150.9223 151.3602 151.8445 151.9741 152.1392 152.2808 152.9018 153.1757 153.6598 154.4399 154.5151 154.6739 154.9572 155.1832 155.6895 156.0240 156.2000 156.4926 156.7325 157.0411 157.4316 157.5634 157.7684 157.9705 158.0130 158.1264 158.1742 158.4253 158.9253 159.8847 160.1519 160.3261 160.4261 161.6872 162.6650 163.4957 163.7066 164.9296 165.5285 166.3691 166.9297 167.7047 168.6580 170.1366 170.3119 170.9275 173.2211 177.9354 183.8064 188.0082 617.3743 625.0489 627.6420 630.9883 632.4333 633.5743 634.9387 636.1764 637.1601 638.4461 639.5025 640.5074 642.8906 645.8589 646.0047 648.2772 649.6266 650.7414 651.1371 664.2231 665.9676 900.9412</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.206440 -0.134383 0.003674 -0.052175 -0.045521 0.057245 -0.061435 -0.128262 -0.216836 -0.201900 -0.116597 -0.134954 -0.093247 -0.287488 -0.287302 -0.287942 -0.167726 -0.156148 -0.145572 -0.249561 -0.214078 0.233819 0.149119 0.181684 0.143235 0.138080 0.142815 0.158900 0.141598 0.141439 0.143035 0.146093 0.159086 0.144889 0.099690 0.098437 0.101434 0.101989 0.101070 0.098403 0.101617 0.101353 0.098243 0.146518 0.156630 0.160159 0.143808 0.180628</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7936 6.1344 5.9963 6.0522 6.0455 5.9428 6.0614 6.1283 6.2168 6.2019 6.1166 6.1350 6.0932 6.2875 6.2873 6.2879 6.1677 6.1561 6.1456 6.2496 6.2141 5.7662 0.8509 0.8183 0.8568 0.8619 0.8572 0.8411 0.8584 0.8586 0.8570 0.8539 0.8409 0.8551 0.9003 0.9016 0.8986 0.8980 0.8989 0.9016 0.8984 0.8986 0.9018 0.8535 0.8434 0.8398 0.8562 0.8194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2064 -0.1344 0.0037 -0.0522 -0.0455 0.0572 -0.0614 -0.1283 -0.2168 -0.2019 -0.1166 -0.1350 -0.0932 -0.2875 -0.2873 -0.2879 -0.1677 -0.1561 -0.1456 -0.2496 -0.2141 0.2338 0.1491 0.1817 0.1432 0.1381 0.1428 0.1589 0.1416 0.1414 0.1430 0.1461 0.1591 0.1449 0.0997 0.0984 0.1014 0.1020 0.1011 0.0984 0.1016 0.1014 0.0982 0.1465 0.1566 0.1602 0.1438 0.1806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6181 3.7846 3.4520 3.8910 3.9111 4.0313 3.8640 3.9238 3.9395 3.8662 3.9287 3.9077 3.8817 3.8942 3.8961 3.8964 3.8717 3.9623 3.9089 4.0719 4.0092 3.6725 1.0085 0.9740 0.9955 1.0020 1.0032 0.9887 0.9964 0.9939 0.9902 1.0034 0.9907 1.0046 1.0060 1.0035 1.0053 1.0055 1.0055 1.0034 1.0056 1.0056 1.0031 1.0069 0.9938 0.9896 0.9993 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6181 3.7846 3.4520 3.8910 3.9111 4.0313 3.8640 3.9238 3.9395 3.8662 3.9287 3.9077 3.8817 3.8942 3.8961 3.8964 3.8717 3.9623 3.9089 4.0719 4.0092 3.6725 1.0085 0.9740 0.9955 1.0020 1.0032 0.9887 0.9964 0.9939 0.9902 1.0034 0.9907 1.0046 1.0060 1.0035 1.0053 1.0055 1.0055 1.0034 1.0056 1.0056 1.0031 1.0069 0.9938 0.9896 0.9993 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 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="50">0.8699 0.8796 0.8937 0.9482 0.8108 0.9948 1.0144 1.1760 1.4968 1.3441 1.2359 1.2387 1.2626 0.9370 0.9412 0.9433 1.3885 -0.2715 0.9667 0.9656 0.9985 1.2967 0.9864 1.6084 0.9434 0.9764 0.9750 0.9711 1.5717 0.9648 0.9834 1.5587 0.9679 0.9872 0.9915 0.9876 0.9870 0.9868 0.9905 0.9876 0.9868 0.9912 1.8624 0.9801 1.2790 0.9814 0.9798 2.7360 1.1747 0.9486</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020962216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.529461998135</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.38177 18.99502 3.61325 -14.54093 12.57377 -1.96716 -5.65030 5.26575 -0.38454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.13197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.50263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
