<?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="1.467132"
                        y3="-0.586804"
                        z3="-0.611336"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.678217"
                        y3="0.521028"
                        z3="0.031512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.522815"
                        y3="1.379891"
                        z3="0.922667"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.413507"
                        y3="2.354255"
                        z3="0.382065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.21334"
                        y3="3.117154"
                        z3="1.276196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.2029"
                        y3="-3.369578"
                        z3="-0.441182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.705526"
                        y3="-1.232912"
                        z3="-1.737412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.430945"
                        y3="1.222543"
                        z3="2.282383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.539334"
                        y3="2.60726"
                        z3="-1.005906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.972933"
                        y3="-1.572278"
                        z3="0.375147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.090401"
                        y3="2.913899"
                        z3="2.670237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.211437"
                        y3="1.993183"
                        z3="3.16422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.115062"
                        y3="4.076155"
                        z3="0.760054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.240443"
                        y3="-2.311944"
                        z3="-0.048601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.899791"
                        y3="-4.275344"
                        z3="0.757318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.732807"
                        y3="-4.2095"
                        z3="-1.609733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51851"
                        y3="-1.942732"
                        z3="-1.277475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.418838"
                        y3="3.545408"
                        z3="-1.475338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.221353"
                        y3="4.285105"
                        z3="-0.586718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.966699"
                        y3="-2.70282"
                        z3="-0.856095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.744803"
                        y3="-1.502198"
                        z3="-1.572983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.936574"
                        y3="-2.165283"
                        z3="-1.182553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.121585"
                        y3="0.046799"
                        z3="0.597162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.219864"
                        y3="1.090776"
                        z3="-0.776286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.467975"
                        y3="-0.440213"
                        z3="-2.445828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.405233"
                        y3="-1.920489"
                        z3="-2.214272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.745094"
                        y3="0.489299"
                        z3="2.689467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.926665"
                        y3="2.073732"
                        z3="-1.721976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14075"
                        y3="-1.98714"
                        z3="0.936951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.662716"
                        y3="-1.079496"
                        z3="1.053045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.495181"
                        y3="-2.362882"
                        z3="-0.157204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.701382"
                        y3="3.506008"
                        z3="3.340961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.111869"
                        y3="1.846793"
                        z3="4.231499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.720941"
                        y3="4.646917"
                        z3="1.453387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.888998"
                        y3="-1.695575"
                        z3="0.779886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.1658"
                        y3="-2.798804"
                        z3="0.264616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.474635"
                        y3="-1.653292"
                        z3="-0.885816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.162177"
                        y3="-5.037512"
                        z3="0.5026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.516876"
                        y3="-3.702285"
                        z3="1.602842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.810368"
                        y3="-4.783401"
                        z3="1.080118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.956691"
                        y3="-3.588062"
                        z3="-2.477697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.012199"
                        y3="-4.969647"
                        z3="-1.913876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.652685"
                        y3="-4.71695"
                        z3="-1.31332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.390709"
                        y3="-2.864552"
                        z3="-0.721545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.493692"
                        y3="3.724685"
                        z3="-2.540064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.91438"
                        y3="5.020752"
                        z3="-0.973174"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.862857"
                        y3="-0.587271"
                        z3="-2.147589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.291002"
                        y3="-0.170123"
                        z3="-1.052466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" 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:1.4671,-.5868,-.6113;.6782,.521,.0315;1.5228,1.3799,.9227;2.4135,2.3543,.3821;3.2133,3.1172,1.2762;-5.2029,-3.3696,-.4412;.7055,-1.2329,-1.7374;1.4309,1.2225,2.2824;2.5393,2.6073,-1.0059;1.9729,-1.5723,.3751;3.0904,2.9139,2.6702;2.2114,1.9932,3.1642;4.1151,4.0762,.7601;-6.2404,-2.3119,-.0486;-4.8998,-4.2753,.7573;-5.7328,-4.2095,-1.6097;-.5185,-1.9427,-1.2775;3.4188,3.5454,-1.4753;4.2214,4.2851,-.5867;-3.9667,-2.7028,-.8561;-1.7448,-1.5022,-1.573;-2.9366,-2.1653,-1.1826;-.1216,.0468,.5972;.2199,1.0908,-.7763;.468,-.4402,-2.4458;1.4052,-1.9205,-2.2143;.7451,.4893,2.6895;1.9267,2.0737,-1.722;1.1407,-1.9871,.937;2.6627,-1.0795,1.053;2.4952,-2.3629,-.1572;3.7014,3.506,3.341;2.1119,1.8468,4.2315;4.7209,4.6469,1.4534;-5.889,-1.6956,.7799;-7.1658,-2.7988,.2646;-6.4746,-1.6533,-.8858;-4.1622,-5.0375,.5026;-4.5169,-3.7023,1.6028;-5.8104,-4.7834,1.0801;-5.9567,-3.5881,-2.4777;-5.0122,-4.9696,-1.9139;-6.6527,-4.7169,-1.3133;-.3907,-2.8646,-.7215;3.4937,3.7247,-2.5401;4.9144,5.0208,-.9732;-1.8629,-.5873,-2.1476;2.291,-.1701,-1.0525;</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">1620.5111778951 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">4.396e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.917 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.46713207"
                                 y3="-0.58680359"
                                 z3="-0.61133584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.6782167"
                                 y3="0.5210278"
                                 z3="0.03151177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.52281464"
                                 y3="1.37989131"
                                 z3="0.9226668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.41350696"
                                 y3="2.35425452"
                                 z3="0.38206537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.21333958"
                                 y3="3.11715447"
                                 z3="1.27619614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.20289985"
                                 y3="-3.36957795"
                                 z3="-0.44118167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.70552637"
                                 y3="-1.23291205"
                                 z3="-1.73741169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.43094465"
                                 y3="1.22254317"
                                 z3="2.28238292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53933402"
                                 y3="2.60725974"
                                 z3="-1.00590583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.97293319"
                                 y3="-1.57227801"
                                 z3="0.37514668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0904013"
                                 y3="2.91389933"
                                 z3="2.67023719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.21143678"
                                 y3="1.99318332"
                                 z3="3.16422019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.11506204"
                                 y3="4.07615476"
                                 z3="0.76005395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.2404426"
                                 y3="-2.31194414"
                                 z3="-0.04860054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.89979121"
                                 y3="-4.27534431"
                                 z3="0.75731846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.73280726"
                                 y3="-4.20949959"
                                 z3="-1.60973287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.51851044"
                                 y3="-1.94273181"
                                 z3="-1.27747475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.41883814"
                                 y3="3.54540808"
                                 z3="-1.47533794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.22135332"
                                 y3="4.2851045"
                                 z3="-0.58671796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96669905"
                                 y3="-2.7028203"
                                 z3="-0.85609483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.7448028"
                                 y3="-1.50219792"
                                 z3="-1.57298324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.93657439"
                                 y3="-2.16528291"
                                 z3="-1.18255288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.12158517"
                                 y3="0.04679941"
                                 z3="0.59716164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.21986419"
                                 y3="1.09077613"
                                 z3="-0.77628617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.46797529"
                                 y3="-0.4402126"
                                 z3="-2.44582792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.40523316"
                                 y3="-1.92048869"
                                 z3="-2.2142722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.74509436"
                                 y3="0.48929929"
                                 z3="2.68946688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.92666533"
                                 y3="2.07373163"
                                 z3="-1.72197597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.14075049"
                                 y3="-1.98713953"
                                 z3="0.93695094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.66271647"
                                 y3="-1.07949552"
                                 z3="1.05304484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.49518111"
                                 y3="-2.36288243"
                                 z3="-0.15720352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70138235"
                                 y3="3.50600771"
                                 z3="3.34096141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.111869"
                                 y3="1.84679295"
                                 z3="4.2314989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.72094069"
                                 y3="4.64691712"
                                 z3="1.45338689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.88899802"
                                 y3="-1.6955751"
                                 z3="0.77988574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.16580031"
                                 y3="-2.79880412"
                                 z3="0.26461592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.47463469"
                                 y3="-1.65329164"
                                 z3="-0.88581585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.16217732"
                                 y3="-5.03751184"
                                 z3="0.50259964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.5168758"
                                 y3="-3.70228484"
                                 z3="1.60284195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.81036773"
                                 y3="-4.7834009"
                                 z3="1.08011817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.95669115"
                                 y3="-3.58806244"
                                 z3="-2.47769676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01219882"
                                 y3="-4.96964661"
                                 z3="-1.91387631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.65268539"
                                 y3="-4.71694991"
                                 z3="-1.31331977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.39070942"
                                 y3="-2.86455221"
                                 z3="-0.72154506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.49369186"
                                 y3="3.72468502"
                                 z3="-2.54006436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.91438037"
                                 y3="5.02075229"
                                 z3="-0.97317407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.86285696"
                                 y3="-0.58727072"
                                 z3="-2.14758878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.29100229"
                                 y3="-0.17012285"
                                 z3="-1.05246639">
                              <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 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" 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:1.4671,-.5868,-.6113;.6782,.521,.0315;1.5228,1.3799,.9227;2.4135,2.3543,.3821;3.2133,3.1172,1.2762;-5.2029,-3.3696,-.4412;.7055,-1.2329,-1.7374;1.4309,1.2225,2.2824;2.5393,2.6073,-1.0059;1.9729,-1.5723,.3751;3.0904,2.9139,2.6702;2.2114,1.9932,3.1642;4.1151,4.0762,.7601;-6.2404,-2.3119,-.0486;-4.8998,-4.2753,.7573;-5.7328,-4.2095,-1.6097;-.5185,-1.9427,-1.2775;3.4188,3.5454,-1.4753;4.2214,4.2851,-.5867;-3.9667,-2.7028,-.8561;-1.7448,-1.5022,-1.573;-2.9366,-2.1653,-1.1826;-.1216,.0468,.5972;.2199,1.0908,-.7763;.468,-.4402,-2.4458;1.4052,-1.9205,-2.2143;.7451,.4893,2.6895;1.9267,2.0737,-1.722;1.1408,-1.9871,.937;2.6627,-1.0795,1.053;2.4952,-2.3629,-.1572;3.7014,3.506,3.341;2.1119,1.8468,4.2315;4.7209,4.6469,1.4534;-5.889,-1.6956,.7799;-7.1658,-2.7988,.2646;-6.4746,-1.6533,-.8858;-4.1622,-5.0375,.5026;-4.5169,-3.7023,1.6028;-5.8104,-4.7834,1.0801;-5.9567,-3.5881,-2.4777;-5.0122,-4.9696,-1.9139;-6.6527,-4.7169,-1.3133;-.3907,-2.8646,-.7215;3.4937,3.7247,-2.5401;4.9144,5.0208,-.9732;-1.8629,-.5873,-2.1476;2.291,-.1701,-1.0525;</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="1.467132"
                        y3="-0.586804"
                        z3="-0.611336"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.678217"
                        y3="0.521028"
                        z3="0.031512"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.522815"
                        y3="1.379891"
                        z3="0.922667"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.413507"
                        y3="2.354255"
                        z3="0.382065"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.21334"
                        y3="3.117154"
                        z3="1.276196"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.2029"
                        y3="-3.369578"
                        z3="-0.441182"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.705526"
                        y3="-1.232912"
                        z3="-1.737412"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.430945"
                        y3="1.222543"
                        z3="2.282383"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.539334"
                        y3="2.60726"
                        z3="-1.005906"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.972933"
                        y3="-1.572278"
                        z3="0.375147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.090401"
                        y3="2.913899"
                        z3="2.670237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.211437"
                        y3="1.993183"
                        z3="3.16422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.115062"
                        y3="4.076155"
                        z3="0.760054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.240443"
                        y3="-2.311944"
                        z3="-0.048601"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.899791"
                        y3="-4.275344"
                        z3="0.757318"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.732807"
                        y3="-4.2095"
                        z3="-1.609733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.51851"
                        y3="-1.942732"
                        z3="-1.277475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.418838"
                        y3="3.545408"
                        z3="-1.475338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.221353"
                        y3="4.285105"
                        z3="-0.586718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.966699"
                        y3="-2.70282"
                        z3="-0.856095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.744803"
                        y3="-1.502198"
                        z3="-1.572983"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.936574"
                        y3="-2.165283"
                        z3="-1.182553"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.121585"
                        y3="0.046799"
                        z3="0.597162"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.219864"
                        y3="1.090776"
                        z3="-0.776286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.467975"
                        y3="-0.440213"
                        z3="-2.445828"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.405233"
                        y3="-1.920489"
                        z3="-2.214272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.745094"
                        y3="0.489299"
                        z3="2.689467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.926665"
                        y3="2.073732"
                        z3="-1.721976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14075"
                        y3="-1.98714"
                        z3="0.936951"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.662716"
                        y3="-1.079496"
                        z3="1.053045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.495181"
                        y3="-2.362882"
                        z3="-0.157204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.701382"
                        y3="3.506008"
                        z3="3.340961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.111869"
                        y3="1.846793"
                        z3="4.231499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.720941"
                        y3="4.646917"
                        z3="1.453387"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.888998"
                        y3="-1.695575"
                        z3="0.779886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.1658"
                        y3="-2.798804"
                        z3="0.264616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.474635"
                        y3="-1.653292"
                        z3="-0.885816"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.162177"
                        y3="-5.037512"
                        z3="0.5026"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.516876"
                        y3="-3.702285"
                        z3="1.602842"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.810368"
                        y3="-4.783401"
                        z3="1.080118"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.956691"
                        y3="-3.588062"
                        z3="-2.477697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.012199"
                        y3="-4.969647"
                        z3="-1.913876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.652685"
                        y3="-4.71695"
                        z3="-1.31332"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.390709"
                        y3="-2.864552"
                        z3="-0.721545"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.493692"
                        y3="3.724685"
                        z3="-2.540064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.91438"
                        y3="5.020752"
                        z3="-0.973174"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.862857"
                        y3="-0.587271"
                        z3="-2.147589"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.291002"
                        y3="-0.170123"
                        z3="-1.052466"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" 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:1.4671,-.5868,-.6113;.6782,.521,.0315;1.5228,1.3799,.9227;2.4135,2.3543,.3821;3.2133,3.1172,1.2762;-5.2029,-3.3696,-.4412;.7055,-1.2329,-1.7374;1.4309,1.2225,2.2824;2.5393,2.6073,-1.0059;1.9729,-1.5723,.3751;3.0904,2.9139,2.6702;2.2114,1.9932,3.1642;4.1151,4.0762,.7601;-6.2404,-2.3119,-.0486;-4.8998,-4.2753,.7573;-5.7328,-4.2095,-1.6097;-.5185,-1.9427,-1.2775;3.4188,3.5454,-1.4753;4.2214,4.2851,-.5867;-3.9667,-2.7028,-.8561;-1.7448,-1.5022,-1.573;-2.9366,-2.1653,-1.1826;-.1216,.0468,.5972;.2199,1.0908,-.7763;.468,-.4402,-2.4458;1.4052,-1.9205,-2.2143;.7451,.4893,2.6895;1.9267,2.0737,-1.722;1.1407,-1.9871,.937;2.6627,-1.0795,1.053;2.4952,-2.3629,-.1572;3.7014,3.506,3.341;2.1119,1.8468,4.2315;4.7209,4.6469,1.4534;-5.889,-1.6956,.7799;-7.1658,-2.7988,.2646;-6.4746,-1.6533,-.8858;-4.1622,-5.0375,.5026;-4.5169,-3.7023,1.6028;-5.8104,-4.7834,1.0801;-5.9567,-3.5881,-2.4777;-5.0122,-4.9696,-1.9139;-6.6527,-4.7169,-1.3133;-.3907,-2.8646,-.7215;3.4937,3.7247,-2.5401;4.9144,5.0208,-.9732;-1.8629,-.5873,-2.1476;2.291,-.1701,-1.0525;</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">2848</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.8602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.1947</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50732099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1620.51117790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2491.01849888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4372.37156456</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1881.35306568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09772373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71216786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20484688</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496704</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000075750953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000075750953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000151501905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065775222439</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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21.0607 21.1517 21.3162 21.4901 21.6090 21.7266 21.7519 21.9536 22.0027 22.0920 22.4860 22.5322 22.7630 22.8176 23.0053 23.1040 23.1497 23.3278 23.4491 23.4648 23.7236 23.7919 23.9909 24.1902 24.3513 24.5582 24.6975 24.7415 24.9146 25.0554 25.1907 25.2928 25.7934 26.0672 26.1897 26.2965 26.4769 26.5726 26.7086 26.8042 27.0682 27.2554 27.3686 27.5762 27.6674 27.7297 27.8057 28.0104 28.0494 28.3461 28.3758 28.4439 28.6867 28.7549 28.8092 28.8900 28.9903 29.0735 29.3391 29.4463 29.4975 29.6802 29.9120 30.0316 30.1682 30.4833 30.5404 30.6731 30.6862 30.8737 30.9496 31.3045 31.5416 31.6624 31.7303 32.0986 32.1850 32.2511 32.3305 32.5370 32.6125 32.7835 32.8918 33.0532 33.1665 33.3874 33.5469 33.8573 33.9021 34.0896 34.2237 34.3489 34.4443 34.5147 34.6082 34.6980 34.8030 34.8915 34.9794 35.2834 35.4965 35.5436 35.5929 35.8005 35.8695 36.1299 36.2262 36.4285 36.6078 36.6723 36.9604 37.0902 37.2351 37.2891 37.4305 37.5044 37.8032 37.9110 37.9940 38.0151 38.2196 38.3035 38.4717 38.6245 38.6758 38.9617 39.0627 39.1429 39.2626 39.3729 39.6181 39.7484 39.8868 40.0433 40.2671 40.4417 40.5276 40.6150 40.8672 40.9599 41.3034 41.4023 41.4946 41.6101 41.6684 41.8283 41.9171 42.0847 42.1594 42.3994 42.4093 42.5144 42.5807 42.6805 42.8682 43.0504 43.1220 43.2064 43.4563 43.5151 43.6399 43.8289 43.9222 44.1713 44.2734 44.5151 44.5830 44.7837 44.8830 45.0940 45.1472 45.1973 45.5928 45.6631 45.8529 45.9380 46.0386 46.0698 46.3930 46.6321 46.6521 46.7421 46.9196 47.1817 47.3027 47.4678 47.5379 47.6423 48.0082 48.2020 48.3660 48.4578 48.5224 48.7112 48.8631 49.1560 49.1926 49.3345 49.5854 49.7097 50.1731 50.2451 50.5678 50.8443 50.9486 51.2003 51.3655 51.5349 51.5518 51.7625 51.9410 52.2986 53.0575 53.2308 53.7358 54.0592 54.1907 54.4096 54.7050 54.8338 55.1335 55.2191 55.5624 55.8611 56.1109 56.4677 56.5142 57.1069 57.4365 57.5577 57.8639 58.1202 58.1733 58.5538 58.7729 58.8344 59.0426 59.2843 59.3933 59.4596 59.7052 60.0997 60.3278 60.8426 61.1655 61.4846 62.1358 62.1905 62.3031 62.3689 62.5638 63.0051 63.5033 63.9858 64.1488 64.4164 64.5218 65.3695 65.7083 65.8475 66.2476 66.2976 66.5087 66.7296 67.2319 67.3240 67.7492 68.3546 68.7364 68.9174 68.9910 69.1768 69.9083 70.2149 70.2667 70.5394 70.6099 70.8553 71.1379 71.2263 71.6508 71.8273 72.0841 72.2874 72.4013 72.6591 72.7652 72.9889 73.2218 73.5097 73.6548 73.8285 74.2465 74.3992 74.5417 74.8341 75.2316 75.3376 75.3779 75.4586 75.6625 75.8806 75.9266 76.1664 76.3214 76.5111 76.6513 76.6879 77.0325 77.1627 77.2292 77.4403 77.4635 77.6353 77.9906 78.1973 78.4239 78.7185 78.8210 78.9054 79.0400 79.0448 79.1629 79.2312 79.3399 79.3994 79.5985 79.8758 80.0069 80.0591 80.2956 80.5284 80.5795 80.6389 80.6610 80.7858 81.0774 81.1618 81.2982 81.4023 81.5585 81.7436 81.8245 82.0249 82.1130 82.2511 82.4775 82.7668 82.9014 82.9608 83.2392 83.3364 83.4307 83.5722 83.6524 83.7784 83.8391 83.9337 84.1178 84.2546 84.3257 84.5146 84.6472 84.7272 84.7433 84.8393 84.9350 84.9920 85.2513 85.2814 85.3880 85.6891 85.7916 85.9132 85.9534 86.2402 86.2983 86.3783 86.5152 86.5961 86.6326 86.7562 86.8085 86.8746 87.0797 87.2757 87.4482 87.5835 87.7205 87.8072 87.9980 88.2531 88.3908 88.4576 88.7866 88.8339 88.9599 89.0458 89.1663 89.2596 89.5988 89.6751 89.7930 90.1193 90.1705 90.3392 90.5502 90.5734 90.5878 90.9297 91.1576 91.4041 91.5514 91.6987 91.7370 91.9485 92.0517 92.1702 92.3379 92.5281 92.5884 92.7819 92.9483 93.0979 93.1911 93.2398 93.4537 93.5960 93.6937 93.8622 93.9614 94.0960 94.2263 94.2682 94.3095 94.5945 94.6892 94.7621 94.9032 94.9418 94.9910 95.2856 95.4126 95.6241 95.8155 95.8900 95.9447 96.1580 96.2972 96.4535 96.6503 96.7989 96.8471 97.0189 97.1996 97.2524 97.4091 97.4667 97.7692 98.1579 98.2398 98.3355 98.4310 98.6315 98.9686 99.0883 99.2369 99.3374 99.5949 99.6761 99.9249 99.9855 100.1652 100.2562 100.3229 100.3880 100.4873 100.7150 100.9532 101.0208 101.2155 101.4239 101.6704 101.8967 101.9451 102.1268 102.4363 102.7577 102.9741 103.1671 103.2826 103.3255 103.3812 103.5319 103.6847 103.7943 103.9043 103.9803 104.1237 104.3680 104.5165 104.7243 104.8347 104.9794 105.1089 105.3003 105.4415 105.6103 105.9111 105.9938 106.1065 106.4441 106.5419 106.6655 106.8502 106.9233 107.0998 107.2577 107.4868 107.5918 107.8901 108.0523 108.1716 108.6776 108.7557 108.8254 109.1115 109.2782 109.4419 109.5539 109.7747 109.8373 110.0360 110.2127 110.3375 110.4259 110.5229 110.6847 110.7657 110.9548 111.0347 111.3156 111.4428 111.5601 111.8950 112.0319 112.2403 112.3115 112.6279 112.7098 112.9912 113.1436 113.2003 113.6814 113.8454 114.0481 114.0778 114.2414 114.4154 114.4428 114.5237 114.7956 114.9019 115.0855 115.1788 115.2161 115.2961 115.5615 115.5862 115.6441 115.7895 115.8313 115.8994 116.2681 116.3139 116.4138 116.5087 116.6503 116.8339 116.8420 116.9677 117.0155 117.3938 117.5342 117.5889 117.7609 117.8000 117.9122 117.9875 118.1328 118.2716 118.6605 118.8720 119.0004 119.0651 119.1970 119.3084 119.4931 119.6714 119.8603 120.1036 120.1555 120.4520 120.6709 120.7924 120.9870 121.0882 121.2613 121.5602 121.5780 121.9013 122.0897 122.5011 122.5626 122.9214 123.1576 123.3461 123.4613 123.6560 123.8431 124.0005 124.3499 124.5193 124.6030 124.9163 125.0959 125.2160 125.6598 125.8464 126.1877 126.5628 127.1043 127.3697 127.4494 128.0149 128.1087 128.1415 128.2581 128.5335 128.7345 128.8717 129.2315 129.4066 129.6345 129.6928 129.8082 130.1202 130.2271 130.5075 130.5968 130.7207 130.7854 130.9691 131.0658 131.6716 131.7994 132.0416 132.0750 132.4101 132.5500 132.7889 132.8792 133.1464 133.3823 133.3909 133.6088 133.7568 133.9369 134.1016 134.4202 134.5098 134.8139 135.0240 135.2472 135.4772 135.8239 136.1475 136.4638 136.8839 137.2475 137.3932 137.7750 138.0889 138.4745 138.6246 138.8814 139.4562 139.8267 139.9055 140.3871 140.7330 140.8228 141.0959 141.7732 142.2973 142.4956 142.5210 142.8283 143.1803 143.5072 143.8803 144.0829 144.1358 144.4995 144.5144 144.6370 144.6908 145.1480 145.3221 145.4557 145.8486 146.2402 146.4358 146.5927 147.0166 147.2777 147.4262 147.5901 147.7106 147.9896 148.0613 148.1533 148.2904 148.3492 148.5079 148.6890 148.8276 149.3457 149.5170 149.7781 149.8231 149.9165 150.0036 150.0550 150.1607 150.4392 150.8325 151.1122 151.3404 151.9902 152.2320 152.2655 152.7673 153.0193 153.4522 153.8793 154.3856 154.4948 154.9293 155.1093 155.7199 156.1323 156.1968 156.4893 156.7269 156.7884 156.8409 157.2734 157.9039 157.9752 158.1107 158.2392 158.2731 158.6624 159.2240 159.8061 160.1668 160.2802 160.5244 161.2831 161.9942 163.0089 163.6808 164.4463 165.2407 166.2487 166.9110 167.8922 168.6736 170.1560 170.2476 170.8823 173.4791 177.8847 184.0925 187.9559 617.2675 624.9433 626.6352 630.7856 632.3694 633.5375 634.8801 636.1255 636.9456 638.3213 639.3252 640.3194 642.7280 645.8528 645.9147 648.0884 649.8633 650.6641 651.0946 664.1189 666.0312 900.9410</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">0.206353 -0.094879 0.014324 -0.074884 -0.038462 0.061010 -0.068135 -0.129389 -0.238382 -0.215059 -0.121147 -0.135574 -0.086437 -0.287788 -0.289037 -0.288154 -0.176880 -0.141944 -0.149314 -0.244187 -0.192264 0.218596 0.151588 0.165192 0.139551 0.150870 0.144928 0.146778 0.137797 0.147557 0.148289 0.144526 0.158856 0.143779 0.101364 0.098725 0.101379 0.100013 0.101044 0.098227 0.102149 0.101566 0.099040 0.147039 0.157819 0.159821 0.140582 0.183156</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 6.0949 5.9857 6.0749 6.0385 5.9390 6.0681 6.1294 6.2384 6.2151 6.1211 6.1356 6.0864 6.2878 6.2890 6.2882 6.1769 6.1419 6.1493 6.2442 6.1923 5.7814 0.8484 0.8348 0.8604 0.8491 0.8551 0.8532 0.8622 0.8524 0.8517 0.8555 0.8411 0.8562 0.8986 0.9013 0.8986 0.9000 0.8990 0.9018 0.8979 0.8984 0.9010 0.8530 0.8422 0.8402 0.8594 0.8168</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 -0.0949 0.0143 -0.0749 -0.0385 0.0610 -0.0681 -0.1294 -0.2384 -0.2151 -0.1211 -0.1356 -0.0864 -0.2878 -0.2890 -0.2882 -0.1769 -0.1419 -0.1493 -0.2442 -0.1923 0.2186 0.1516 0.1652 0.1396 0.1509 0.1449 0.1468 0.1378 0.1476 0.1483 0.1445 0.1589 0.1438 0.1014 0.0987 0.1014 0.1000 0.1010 0.0982 0.1021 0.1016 0.0990 0.1470 0.1578 0.1598 0.1406 0.1832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5999 3.7828 3.4722 3.9272 3.8898 4.0292 3.8816 3.9121 3.9607 3.8781 3.9306 3.9078 3.8761 3.8955 3.8956 3.8956 3.8480 3.9347 3.9162 4.0671 4.0001 3.6890 0.9966 0.9823 1.0028 0.9940 1.0020 1.0065 0.9908 0.9884 0.9932 1.0040 0.9911 1.0048 1.0051 1.0033 1.0056 1.0060 1.0052 1.0036 1.0056 1.0054 1.0030 1.0043 0.9928 0.9899 1.0014 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5999 3.7828 3.4722 3.9272 3.8898 4.0292 3.8816 3.9121 3.9607 3.8781 3.9306 3.9078 3.8761 3.8955 3.8956 3.8956 3.8480 3.9347 3.9162 4.0671 4.0001 3.6890 0.9966 0.9823 1.0028 0.9940 1.0020 1.0065 0.9908 0.9884 0.9932 1.0040 0.9911 1.0048 1.0051 1.0033 1.0056 1.0060 1.0052 1.0036 1.0056 1.0054 1.0030 1.0043 0.9928 0.9899 1.0014 0.9873</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">0.8731 0.8563 0.8921 0.9461 0.8302 0.9928 0.9969 1.1863 1.4796 1.3403 1.2595 1.2346 1.2597 0.9410 0.9384 0.9404 1.3853 -0.2674 0.9703 0.9987 0.9836 1.2965 0.9870 1.5984 0.9502 0.9747 0.9723 0.9722 1.5707 0.9680 0.9836 1.5602 0.9693 0.9870 0.9910 0.9868 0.9877 0.9873 0.9915 0.9868 0.9872 0.9904 1.8449 0.9778 1.2804 0.9793 0.9801 2.7352 1.1801 0.9520</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">-0.020662856</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527983841178</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.54780 22.85640 2.30860 -20.76897 19.69871 -1.07026 -2.51723 1.70267 -0.81457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.79123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
