<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.140136"
                        y3="-1.066829"
                        z3="-0.677579"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.304168"
                        y3="-0.303876"
                        z3="-0.10393"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.883992"
                        y3="0.708825"
                        z3="0.916672"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.15593"
                        y3="1.877886"
                        z3="0.545417"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.716221"
                        y3="2.759151"
                        z3="1.57052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.810318"
                        y3="-2.166105"
                        z3="-1.340003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.381137"
                        y3="-1.848796"
                        z3="0.358162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.19046"
                        y3="0.488377"
                        z3="2.235665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.84096"
                        y3="2.207174"
                        z3="-0.796004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.58198"
                        y3="-1.920003"
                        z3="-1.806594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.052239"
                        y3="2.488077"
                        z3="2.917295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.787074"
                        y3="1.384735"
                        z3="3.242673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.952291"
                        y3="3.898938"
                        z3="1.230036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.622018"
                        y3="-2.966446"
                        z3="-0.314937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.732002"
                        y3="-2.937202"
                        z3="-2.662052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.467389"
                        y3="-0.80025"
                        z3="-1.570478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.04137"
                        y3="-2.247055"
                        z3="-0.1635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.097378"
                        y3="3.317325"
                        z3="-1.094313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637363"
                        y3="4.168643"
                        z3="-0.072545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.457182"
                        y3="-1.959309"
                        z3="-0.819393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.040263"
                        y3="-1.506027"
                        z3="0.096457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.340625"
                        y3="-1.777877"
                        z3="-0.398746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.816433"
                        y3="0.150377"
                        z3="-0.952376"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.97396"
                        y3="-1.044089"
                        z3="0.331838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.002515"
                        y3="-2.703156"
                        z3="0.626342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.275589"
                        y3="-1.206814"
                        z3="1.230258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.747483"
                        y3="-0.398801"
                        z3="2.51217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.204093"
                        y3="1.601117"
                        z3="-1.617417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.289961"
                        y3="-2.657057"
                        z3="-1.436215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.055844"
                        y3="-1.294047"
                        z3="-2.557783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.722772"
                        y3="-2.41813"
                        z3="-2.245947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.717885"
                        y3="3.172361"
                        z3="3.687616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.05032"
                        y3="1.184209"
                        z3="4.272638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.617578"
                        y3="4.556953"
                        z3="2.022867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.636416"
                        y3="-3.122359"
                        z3="-0.686687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.690582"
                        y3="-2.44006"
                        z3="0.637895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.177318"
                        y3="-3.945184"
                        z3="-0.130494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.273373"
                        y3="-3.917334"
                        z3="-2.525068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.735625"
                        y3="-3.088754"
                        z3="-3.06367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.151209"
                        y3="-2.392061"
                        z3="-3.4072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.529979"
                        y3="-0.22607"
                        z3="-0.645213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.911832"
                        y3="-0.208597"
                        z3="-2.299275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.481537"
                        y3="-0.935433"
                        z3="-1.95089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.035187"
                        y3="-3.137644"
                        z3="-0.775678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.868444"
                        y3="3.546908"
                        z3="-2.126858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.045982"
                        y3="5.039414"
                        z3="-0.323089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.941255"
                        y3="-0.625417"
                        z3="0.726452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.479974"
                        y3="-0.385596"
                        z3="-1.062552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.1401,-1.0668,-.6776;3.3042,-.3039,-.1039;2.884,.7088,.9167;2.1559,1.8779,.5454;1.7162,2.7592,1.5705;-4.8103,-2.1661,-1.34;1.3811,-1.8488,.3582;3.1905,.4884,2.2357;1.841,2.2072,-.796;2.582,-1.92,-1.8066;2.0522,2.4881,2.9173;2.7871,1.3847,3.2427;.9523,3.8989,1.23;-5.622,-2.9664,-.3149;-4.732,-2.9372,-2.6621;-5.4674,-.8003,-1.5705;.0414,-2.2471,-.1635;1.0974,3.3173,-1.0943;.6374,4.1686,-.0725;-3.4572,-1.9593,-.8194;-1.0403,-1.506,.0965;-2.3406,-1.7779,-.3987;3.8164,.1504,-.9524;3.974,-1.0441,.3318;2.0025,-2.7032,.6263;1.2756,-1.2068,1.2303;3.7475,-.3988,2.5122;2.2041,1.6011,-1.6174;3.29,-2.6571,-1.4362;3.0558,-1.294,-2.5578;1.7228,-2.4181,-2.2459;1.7179,3.1724,3.6876;3.0503,1.1842,4.2726;.6176,4.557,2.0229;-6.6364,-3.1224,-.6867;-5.6906,-2.4401,.6379;-5.1773,-3.9452,-.1305;-4.2734,-3.9173,-2.5251;-5.7356,-3.0888,-3.0637;-4.1512,-2.3921,-3.4072;-5.53,-.2261,-.6452;-4.9118,-.2086,-2.2993;-6.4815,-.9354,-1.9509;-.0352,-3.1376,-.7757;.8684,3.5469,-2.1269;.046,5.0394,-.3231;-.9413,-.6254,.7265;1.48,-.3856,-1.0626;</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">1659.4902584368 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">4.361e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.846 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.14013561"
                                 y3="-1.06682897"
                                 z3="-0.67757929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.30416784"
                                 y3="-0.30387648"
                                 z3="-0.1039305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.88399171"
                                 y3="0.70882529"
                                 z3="0.9166721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.15593017"
                                 y3="1.87788615"
                                 z3="0.54541658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.71622077"
                                 y3="2.75915126"
                                 z3="1.57052023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.81031848"
                                 y3="-2.16610543"
                                 z3="-1.34000268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.38113733"
                                 y3="-1.84879632"
                                 z3="0.35816182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.19045963"
                                 y3="0.48837715"
                                 z3="2.23566544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.84095968"
                                 y3="2.20717361"
                                 z3="-0.79600422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.58198019"
                                 y3="-1.92000297"
                                 z3="-1.80659437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05223937"
                                 y3="2.48807687"
                                 z3="2.9172952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.78707392"
                                 y3="1.38473497"
                                 z3="3.24267279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95229119"
                                 y3="3.89893823"
                                 z3="1.23003564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.62201769"
                                 y3="-2.96644562"
                                 z3="-0.31493653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.73200244"
                                 y3="-2.9372019"
                                 z3="-2.66205206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.46738864"
                                 y3="-0.80024981"
                                 z3="-1.57047847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.04137032"
                                 y3="-2.24705525"
                                 z3="-0.16349964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.09737775"
                                 y3="3.31732498"
                                 z3="-1.09431325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63736258"
                                 y3="4.16864327"
                                 z3="-0.07254451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45718216"
                                 y3="-1.95930932"
                                 z3="-0.81939254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.04026306"
                                 y3="-1.50602706"
                                 z3="0.09645732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34062548"
                                 y3="-1.77787725"
                                 z3="-0.39874598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.81643307"
                                 y3="0.15037693"
                                 z3="-0.95237595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.97396021"
                                 y3="-1.04408855"
                                 z3="0.33183841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.00251483"
                                 y3="-2.70315553"
                                 z3="0.62634154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.27558923"
                                 y3="-1.2068139"
                                 z3="1.23025815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.747483"
                                 y3="-0.39880057"
                                 z3="2.51216959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20409343"
                                 y3="1.60111674"
                                 z3="-1.61741742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.28996141"
                                 y3="-2.65705651"
                                 z3="-1.43621472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05584383"
                                 y3="-1.2940469"
                                 z3="-2.55778294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.72277192"
                                 y3="-2.41812965"
                                 z3="-2.24594661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.71788458"
                                 y3="3.17236054"
                                 z3="3.68761572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.05031971"
                                 y3="1.18420922"
                                 z3="4.27263795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.61757821"
                                 y3="4.55695308"
                                 z3="2.02286691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.63641603"
                                 y3="-3.12235887"
                                 z3="-0.68668699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.69058231"
                                 y3="-2.44006029"
                                 z3="0.63789547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.17731834"
                                 y3="-3.94518442"
                                 z3="-0.13049364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.27337312"
                                 y3="-3.91733442"
                                 z3="-2.52506822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.7356254"
                                 y3="-3.08875439"
                                 z3="-3.06367003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.15120912"
                                 y3="-2.39206065"
                                 z3="-3.40720016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.52997906"
                                 y3="-0.22607037"
                                 z3="-0.64521305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.91183158"
                                 y3="-0.2085969"
                                 z3="-2.29927532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.48153661"
                                 y3="-0.93543294"
                                 z3="-1.95088951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0351868"
                                 y3="-3.13764383"
                                 z3="-0.77567831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.86844447"
                                 y3="3.54690784"
                                 z3="-2.12685841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.04598152"
                                 y3="5.03941383"
                                 z3="-0.32308886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.94125485"
                                 y3="-0.6254173"
                                 z3="0.72645222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.47997441"
                                 y3="-0.38559572"
                                 z3="-1.06255185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" 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 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.1401,-1.0668,-.6776;3.3042,-.3039,-.1039;2.884,.7088,.9167;2.1559,1.8779,.5454;1.7162,2.7592,1.5705;-4.8103,-2.1661,-1.34;1.3811,-1.8488,.3582;3.1905,.4884,2.2357;1.841,2.2072,-.796;2.582,-1.92,-1.8066;2.0522,2.4881,2.9173;2.7871,1.3847,3.2427;.9523,3.8989,1.23;-5.622,-2.9664,-.3149;-4.732,-2.9372,-2.6621;-5.4674,-.8002,-1.5705;.0414,-2.2471,-.1635;1.0974,3.3173,-1.0943;.6374,4.1686,-.0725;-3.4572,-1.9593,-.8194;-1.0403,-1.506,.0965;-2.3406,-1.7779,-.3987;3.8164,.1504,-.9524;3.974,-1.0441,.3318;2.0025,-2.7032,.6263;1.2756,-1.2068,1.2303;3.7475,-.3988,2.5122;2.2041,1.6011,-1.6174;3.29,-2.6571,-1.4362;3.0558,-1.294,-2.5578;1.7228,-2.4181,-2.2459;1.7179,3.1724,3.6876;3.0503,1.1842,4.2726;.6176,4.557,2.0229;-6.6364,-3.1224,-.6867;-5.6906,-2.4401,.6379;-5.1773,-3.9452,-.1305;-4.2734,-3.9173,-2.5251;-5.7356,-3.0888,-3.0637;-4.1512,-2.3921,-3.4072;-5.53,-.2261,-.6452;-4.9118,-.2086,-2.2993;-6.4815,-.9354,-1.9509;-.0352,-3.1376,-.7757;.8684,3.5469,-2.1269;.046,5.0394,-.3231;-.9413,-.6254,.7265;1.48,-.3856,-1.0626;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.140136"
                        y3="-1.066829"
                        z3="-0.677579"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.304168"
                        y3="-0.303876"
                        z3="-0.10393"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.883992"
                        y3="0.708825"
                        z3="0.916672"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.15593"
                        y3="1.877886"
                        z3="0.545417"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.716221"
                        y3="2.759151"
                        z3="1.57052"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.810318"
                        y3="-2.166105"
                        z3="-1.340003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.381137"
                        y3="-1.848796"
                        z3="0.358162"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.19046"
                        y3="0.488377"
                        z3="2.235665"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.84096"
                        y3="2.207174"
                        z3="-0.796004"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.58198"
                        y3="-1.920003"
                        z3="-1.806594"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.052239"
                        y3="2.488077"
                        z3="2.917295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.787074"
                        y3="1.384735"
                        z3="3.242673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.952291"
                        y3="3.898938"
                        z3="1.230036"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.622018"
                        y3="-2.966446"
                        z3="-0.314937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.732002"
                        y3="-2.937202"
                        z3="-2.662052"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.467389"
                        y3="-0.80025"
                        z3="-1.570478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.04137"
                        y3="-2.247055"
                        z3="-0.1635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.097378"
                        y3="3.317325"
                        z3="-1.094313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.637363"
                        y3="4.168643"
                        z3="-0.072545"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.457182"
                        y3="-1.959309"
                        z3="-0.819393"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.040263"
                        y3="-1.506027"
                        z3="0.096457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.340625"
                        y3="-1.777877"
                        z3="-0.398746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.816433"
                        y3="0.150377"
                        z3="-0.952376"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.97396"
                        y3="-1.044089"
                        z3="0.331838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.002515"
                        y3="-2.703156"
                        z3="0.626342"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.275589"
                        y3="-1.206814"
                        z3="1.230258"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.747483"
                        y3="-0.398801"
                        z3="2.51217"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.204093"
                        y3="1.601117"
                        z3="-1.617417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.289961"
                        y3="-2.657057"
                        z3="-1.436215"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.055844"
                        y3="-1.294047"
                        z3="-2.557783"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.722772"
                        y3="-2.41813"
                        z3="-2.245947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.717885"
                        y3="3.172361"
                        z3="3.687616"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.05032"
                        y3="1.184209"
                        z3="4.272638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.617578"
                        y3="4.556953"
                        z3="2.022867"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.636416"
                        y3="-3.122359"
                        z3="-0.686687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.690582"
                        y3="-2.44006"
                        z3="0.637895"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.177318"
                        y3="-3.945184"
                        z3="-0.130494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.273373"
                        y3="-3.917334"
                        z3="-2.525068"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.735625"
                        y3="-3.088754"
                        z3="-3.06367"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.151209"
                        y3="-2.392061"
                        z3="-3.4072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.529979"
                        y3="-0.22607"
                        z3="-0.645213"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.911832"
                        y3="-0.208597"
                        z3="-2.299275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.481537"
                        y3="-0.935433"
                        z3="-1.95089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.035187"
                        y3="-3.137644"
                        z3="-0.775678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.868444"
                        y3="3.546908"
                        z3="-2.126858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.045982"
                        y3="5.039414"
                        z3="-0.323089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.941255"
                        y3="-0.625417"
                        z3="0.726452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.479974"
                        y3="-0.385596"
                        z3="-1.062552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" 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 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.1401,-1.0668,-.6776;3.3042,-.3039,-.1039;2.884,.7088,.9167;2.1559,1.8779,.5454;1.7162,2.7592,1.5705;-4.8103,-2.1661,-1.34;1.3811,-1.8488,.3582;3.1905,.4884,2.2357;1.841,2.2072,-.796;2.582,-1.92,-1.8066;2.0522,2.4881,2.9173;2.7871,1.3847,3.2427;.9523,3.8989,1.23;-5.622,-2.9664,-.3149;-4.732,-2.9372,-2.6621;-5.4674,-.8003,-1.5705;.0414,-2.2471,-.1635;1.0974,3.3173,-1.0943;.6374,4.1686,-.0725;-3.4572,-1.9593,-.8194;-1.0403,-1.506,.0965;-2.3406,-1.7779,-.3987;3.8164,.1504,-.9524;3.974,-1.0441,.3318;2.0025,-2.7032,.6263;1.2756,-1.2068,1.2303;3.7475,-.3988,2.5122;2.2041,1.6011,-1.6174;3.29,-2.6571,-1.4362;3.0558,-1.294,-2.5578;1.7228,-2.4181,-2.2459;1.7179,3.1724,3.6876;3.0503,1.1842,4.2726;.6176,4.557,2.0229;-6.6364,-3.1224,-.6867;-5.6906,-2.4401,.6379;-5.1773,-3.9452,-.1305;-4.2734,-3.9173,-2.5251;-5.7356,-3.0888,-3.0637;-4.1512,-2.3921,-3.4072;-5.53,-.2261,-.6452;-4.9118,-.2086,-2.2993;-6.4815,-.9354,-1.9509;-.0352,-3.1376,-.7757;.8684,3.5469,-2.1269;.046,5.0394,-.3231;-.9413,-.6254,.7265;1.48,-.3856,-1.0626;</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">2833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2250.5421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.6269</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50648305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1659.49025844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2529.99674148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4450.31694589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1920.32020441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09516783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71555998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20907694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496116</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000109074071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000109074071</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000218148142</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065215468505</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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21.0982 21.2942 21.3298 21.3904 21.5398 21.6613 21.7479 21.9759 21.9946 22.1800 22.3334 22.3783 22.7237 22.8296 22.9998 23.0959 23.1594 23.3132 23.4532 23.6321 23.6786 23.8363 23.9660 24.1929 24.2949 24.6018 24.6641 24.8306 24.9022 25.2132 25.3431 25.5134 25.6202 25.8237 26.0014 26.2414 26.2633 26.4424 26.6313 26.7234 27.0088 27.2249 27.2468 27.4209 27.5244 27.6820 27.7730 27.8283 28.1885 28.3384 28.3521 28.5695 28.6156 28.6339 28.7560 28.8832 28.9475 28.9823 29.0764 29.3241 29.4512 29.5127 29.6035 29.9773 30.2063 30.2498 30.4546 30.5550 30.7459 30.7802 30.9694 31.0357 31.3442 31.4932 31.7572 31.8016 32.0156 32.2492 32.2978 32.4829 32.6500 32.8248 32.9320 33.1471 33.2829 33.3907 33.4691 33.6051 33.7475 33.9726 34.0947 34.1827 34.4067 34.4369 34.4910 34.7184 34.8244 34.9679 35.0317 35.1905 35.3383 35.6018 35.6064 35.8280 35.9340 36.1006 36.1944 36.3232 36.5427 36.7717 36.8786 36.9536 37.1599 37.3701 37.4795 37.5398 37.7340 37.9521 37.9977 38.1176 38.3010 38.3682 38.5216 38.5565 38.6470 38.6836 39.0932 39.1926 39.3371 39.5740 39.6576 39.7335 39.7957 40.0805 40.1544 40.3179 40.4244 40.4651 40.9135 41.0240 41.1052 41.2582 41.3961 41.5107 41.6224 41.7317 41.7825 41.9620 42.0381 42.1938 42.3866 42.4072 42.5352 42.5570 42.8388 42.9520 43.1414 43.2673 43.4289 43.4637 43.7075 43.7980 43.9324 44.1049 44.2484 44.4669 44.6007 44.7843 44.9895 45.1100 45.2543 45.3083 45.6269 45.6952 45.9675 45.9932 46.0578 46.2647 46.4101 46.6499 46.7450 46.8811 46.9964 47.1926 47.2310 47.3415 47.6285 47.8149 48.0511 48.1797 48.3825 48.4267 48.6216 48.6910 48.8995 49.0809 49.4526 49.5420 49.7109 49.8420 50.1599 50.3904 50.5487 50.7599 50.9300 51.1961 51.4613 51.6073 51.6657 51.9110 52.2118 52.3358 52.8310 53.0429 53.6368 54.0367 54.1644 54.2445 54.5630 54.7081 54.8456 55.2171 55.4132 55.6766 55.9739 56.3552 56.6430 56.8256 57.5112 57.6506 57.7048 57.7523 58.0832 58.4144 58.7149 58.8063 58.9350 59.1281 59.3749 59.4700 59.6986 59.9422 60.3592 60.4435 60.7553 61.5842 61.7771 62.1940 62.2255 62.3329 62.4429 63.2525 63.4685 63.6444 63.8806 64.1107 64.4523 65.0826 65.1778 65.3692 66.1463 66.1715 66.4813 66.7013 66.8433 67.1073 67.5559 68.6024 68.8743 68.9410 69.0469 69.2797 69.9006 70.0155 70.1212 70.4705 70.7375 70.8998 71.0390 71.2625 71.6052 71.7852 71.9456 72.3260 72.5430 72.7732 72.8316 73.1963 73.2391 73.6973 73.7586 73.8962 73.9270 74.4829 74.8337 74.9649 75.1551 75.2595 75.3938 75.4927 75.6535 75.7025 75.7993 76.2739 76.4814 76.6368 76.7621 76.8684 76.9206 77.0952 77.1635 77.2555 77.4755 77.5916 77.9866 78.0519 78.3424 78.5600 78.7450 78.8581 78.9413 79.0188 79.0895 79.1322 79.2532 79.3750 79.5254 79.7684 80.0126 80.1448 80.2224 80.4370 80.5121 80.6441 80.7220 80.8274 80.8456 81.1283 81.3022 81.4945 81.5597 81.6538 81.8404 81.9708 82.0340 82.3445 82.6423 82.7301 82.8143 82.8676 83.0680 83.3232 83.3556 83.4418 83.5902 83.6512 83.8387 83.9148 84.0204 84.2644 84.3460 84.5014 84.5555 84.6481 84.7366 84.8660 85.0696 85.1228 85.2453 85.3106 85.3854 85.4469 85.6421 85.7670 85.9173 86.1373 86.1904 86.3607 86.4124 86.5250 86.6071 86.7039 86.7586 86.8834 87.0112 87.3912 87.4771 87.5990 87.8243 87.9937 88.1994 88.3616 88.6829 88.7959 88.8073 88.8903 89.0575 89.1929 89.3591 89.6032 89.6856 89.9066 89.9355 90.0542 90.3017 90.4671 90.5117 90.5818 90.6655 90.9439 91.1114 91.2572 91.4989 91.7317 91.8561 91.9965 92.0349 92.1675 92.3317 92.4367 92.5532 92.6821 92.8221 92.9090 93.2386 93.3659 93.5222 93.5932 93.6622 93.7881 93.9136 94.0610 94.0965 94.2322 94.2648 94.3568 94.5748 94.7365 94.8613 94.9680 95.0881 95.1598 95.4048 95.7106 95.7239 95.7636 95.9446 96.0446 96.2662 96.2837 96.4919 96.5258 96.9459 97.1625 97.2808 97.3900 97.5522 97.7012 97.9583 98.0998 98.1748 98.3604 98.4133 98.5817 98.7337 99.0543 99.2024 99.2637 99.4191 99.5658 99.6353 99.7565 100.0262 100.2026 100.2829 100.3137 100.4852 100.5427 100.8020 101.1638 101.1783 101.3644 101.5437 101.7865 102.1313 102.2946 102.3256 102.6747 102.8892 102.9997 103.2713 103.3207 103.3919 103.4553 103.5603 103.8808 103.9199 103.9671 104.1519 104.2882 104.4204 104.6172 104.8049 104.8470 105.2070 105.2921 105.4754 105.5553 105.7312 105.9745 106.1096 106.2505 106.4433 106.6005 106.8990 106.9834 107.1752 107.2323 107.5664 107.6825 108.1609 108.1814 108.3201 108.6622 108.7096 108.9456 108.9669 109.3928 109.4559 109.6496 109.7918 109.8359 110.0268 110.1170 110.3092 110.4784 110.5228 110.6412 110.7401 110.9570 111.0869 111.2259 111.5390 111.6723 111.8516 112.0264 112.2448 112.4366 112.5657 112.6784 112.9622 113.0795 113.2004 113.3515 113.5949 113.8056 113.9887 114.1984 114.3388 114.3782 114.5353 114.7530 114.8352 114.9864 115.0293 115.1689 115.2446 115.3328 115.3945 115.5483 115.6421 115.6969 115.7957 115.9793 116.1534 116.2471 116.4870 116.5202 116.6982 116.7186 116.9510 117.0003 117.2157 117.3645 117.6511 117.6877 117.7700 117.8898 117.9644 118.1660 118.3385 118.4290 118.6061 118.8491 119.0876 119.1504 119.3398 119.5513 119.5768 119.8493 120.1861 120.3201 120.6122 120.6844 120.7435 120.8567 121.0801 121.2105 121.3789 121.7845 121.8901 122.3291 122.4622 122.6292 122.9115 123.2748 123.3510 123.6474 123.6939 123.8375 123.9339 124.3975 124.5461 124.6293 124.7386 125.0394 125.5023 125.5739 125.8181 126.0445 126.1261 126.6586 127.2632 127.4591 127.7810 127.9861 128.1152 128.2620 128.6747 128.7560 129.1581 129.2286 129.5074 129.5530 129.6795 129.8465 130.0593 130.3625 130.6132 130.6674 130.8124 130.8529 131.2638 131.5111 131.6457 131.7370 132.1432 132.2497 132.5313 132.6121 132.7066 132.9605 133.0096 133.3951 133.5603 133.6666 133.7262 134.0622 134.1559 134.3034 134.8494 134.9507 135.0678 135.2238 135.3531 135.7154 136.1801 136.6440 137.0188 137.3576 137.5960 137.6248 138.0077 138.4976 138.5995 138.7150 139.2732 139.4175 139.8128 140.1881 140.5388 140.8437 141.3413 141.7422 142.2894 142.4482 142.4979 142.8060 143.2389 143.4741 143.6782 144.0122 144.3329 144.5113 144.5294 144.5929 144.7177 145.1296 145.3712 145.4184 145.6321 145.9800 146.2775 146.3389 147.0378 147.1619 147.5066 147.5957 147.7878 147.9292 148.0367 148.1115 148.1698 148.2354 148.4108 148.6500 148.7865 149.1227 149.5687 149.8179 149.8358 149.9797 150.0419 150.2130 150.3013 150.6912 150.9492 151.2717 151.9438 152.1846 152.4067 152.7259 152.8988 152.9120 153.5990 154.0943 154.3410 154.4940 154.9799 155.0506 155.4999 155.6701 156.2422 156.5062 156.5798 156.7229 157.1104 157.3890 157.9335 158.0002 158.0757 158.1146 158.2711 158.5409 159.0197 159.5883 160.1442 160.1735 160.3488 161.4249 162.7885 163.3438 163.8858 164.6312 165.4545 166.4111 167.0403 167.2124 168.5902 169.9179 170.4571 170.7669 173.4348 177.8286 184.4505 187.9599 617.4495 625.0898 626.2721 630.6726 632.3357 633.5447 634.9161 636.1638 636.4933 638.3497 639.3482 640.3069 642.6318 645.8787 645.8993 648.1785 649.0182 650.6919 651.0972 664.0363 666.1197 901.3306</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">0.176353 -0.094959 0.066016 -0.111094 -0.048385 0.059045 -0.087520 -0.122239 -0.240032 -0.177816 -0.123418 -0.129841 -0.079855 -0.286961 -0.287842 -0.289024 -0.176874 -0.134135 -0.151296 -0.242883 -0.200356 0.226764 0.164154 0.145092 0.151324 0.147513 0.142718 0.150086 0.138512 0.136814 0.135109 0.145684 0.159352 0.145210 0.098632 0.102194 0.101842 0.100640 0.099054 0.100745 0.101770 0.100982 0.098320 0.149887 0.158009 0.160655 0.141454 0.180604</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">6.8236 6.0950 5.9340 6.1111 6.0484 5.9410 6.0875 6.1222 6.2400 6.1778 6.1234 6.1298 6.0799 6.2870 6.2878 6.2890 6.1769 6.1341 6.1513 6.2429 6.2004 5.7732 0.8358 0.8549 0.8487 0.8525 0.8573 0.8499 0.8615 0.8632 0.8649 0.8543 0.8406 0.8548 0.9014 0.8978 0.8982 0.8994 0.9009 0.8993 0.8982 0.8990 0.9017 0.8501 0.8420 0.8393 0.8585 0.8194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1764 -0.0950 0.0660 -0.1111 -0.0484 0.0590 -0.0875 -0.1222 -0.2400 -0.1778 -0.1234 -0.1298 -0.0799 -0.2870 -0.2878 -0.2890 -0.1769 -0.1341 -0.1513 -0.2429 -0.2004 0.2268 0.1642 0.1451 0.1513 0.1475 0.1427 0.1501 0.1385 0.1368 0.1351 0.1457 0.1594 0.1452 0.0986 0.1022 0.1018 0.1006 0.0991 0.1007 0.1018 0.1010 0.0983 0.1499 0.1580 0.1607 0.1415 0.1806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6500 3.7905 3.4677 3.8916 3.8897 4.0347 3.8897 3.9010 3.9388 3.8599 3.9302 3.9015 3.8730 3.8955 3.8945 3.8954 3.8686 3.9329 3.9215 4.0739 3.9997 3.6900 0.9827 1.0019 1.0037 1.0001 1.0036 1.0044 0.9954 0.9964 0.9959 1.0037 0.9904 1.0041 1.0032 1.0054 1.0055 1.0058 1.0035 1.0054 1.0056 1.0055 1.0033 1.0027 0.9929 0.9896 0.9997 0.9980</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6500 3.7905 3.4677 3.8916 3.8897 4.0347 3.8897 3.9010 3.9388 3.8599 3.9302 3.9015 3.8730 3.8955 3.8945 3.8954 3.8686 3.9329 3.9215 4.0739 3.9997 3.6900 0.9827 1.0019 1.0037 1.0001 1.0036 1.0044 0.9954 0.9964 0.9959 1.0037 0.9904 1.0041 1.0032 1.0054 1.0055 1.0058 1.0035 1.0054 1.0056 1.0055 1.0033 1.0027 0.9929 0.9896 0.9997 0.9980</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">0.8830 0.8674 0.9052 0.9460 0.8658 0.9996 0.9898 1.1781 1.4825 1.3430 1.2479 1.2360 1.2644 0.9413 0.9401 0.9396 1.3800 -0.2636 0.9841 0.9800 0.9836 1.2878 0.9920 1.5946 0.9527 0.9756 0.9758 0.9702 1.5732 0.9674 0.9831 1.5600 0.9671 0.9904 0.9867 0.9866 0.9870 0.9912 0.9874 0.9870 0.9874 0.9913 1.8457 0.9754 1.2826 0.9788 0.9801 2.7445 1.1680 0.9631</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">-0.020992419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527475465251</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.89944 19.27304 3.37360 -16.06120 14.34707 -1.71412 -11.22895 10.10380 -1.12515</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.03459</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
