<?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="2.874091"
                        y3="-1.727094"
                        z3="0.021932"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.379949"
                        y3="-0.983186"
                        z3="1.230542"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.420458"
                        y3="0.508124"
                        z3="1.046416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.241892"
                        y3="1.310526"
                        z3="1.046616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.375079"
                        y3="2.709219"
                        z3="0.814153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.28275"
                        y3="-1.497231"
                        z3="-1.103784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.130463"
                        y3="-1.424174"
                        z3="-1.249882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.647425"
                        y3="1.104001"
                        z3="0.881562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.060103"
                        y3="0.800772"
                        z3="1.278952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.952873"
                        y3="-3.181954"
                        z3="0.303664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.656135"
                        y3="3.270716"
                        z3="0.617855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.773255"
                        y3="2.486013"
                        z3="0.661216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.220857"
                        y3="3.527525"
                        z3="0.786529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.591005"
                        y3="-1.755002"
                        z3="0.376398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.685144"
                        y3="-2.71788"
                        z3="-1.939018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.044361"
                        y3="-0.257809"
                        z3="-1.58475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.683825"
                        y3="-1.760276"
                        z3="-1.177641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.155944"
                        y3="1.61866"
                        z3="1.253274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.020061"
                        y3="2.996601"
                        z3="0.995713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.843222"
                        y3="-1.270755"
                        z3="-1.245799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.258569"
                        y3="-0.839168"
                        z3="-1.394271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.651862"
                        y3="-1.099885"
                        z3="-1.335734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.037137"
                        y3="-1.286048"
                        z3="2.045239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.390865"
                        y3="-1.372559"
                        z3="1.452273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.284359"
                        y3="-0.368658"
                        z3="-1.468211"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.636994"
                        y3="-2.003003"
                        z3="-2.024142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.549115"
                        y3="0.501715"
                        z3="0.922211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.210712"
                        y3="-0.248824"
                        z3="1.486037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.34012"
                        y3="-3.691337"
                        z3="-0.574246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.967523"
                        y3="-3.564117"
                        z3="0.552746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.623742"
                        y3="-3.339503"
                        z3="1.143782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.739299"
                        y3="4.336715"
                        z3="0.442891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755768"
                        y3="2.919237"
                        z3="0.528233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.340615"
                        y3="4.587849"
                        z3="0.598444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.056733"
                        y3="-2.630381"
                        z3="0.748058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.660074"
                        y3="-1.93144"
                        z3="0.509127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.312641"
                        y3="-0.900726"
                        z3="0.995489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.468883"
                        y3="-2.566134"
                        z3="-2.99724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.158547"
                        y3="-3.615307"
                        z3="-1.611236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.756538"
                        y3="-2.90077"
                        z3="-1.837787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.773358"
                        y3="0.626037"
                        z3="-1.005358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.842743"
                        y3="-0.048052"
                        z3="-2.635996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.118806"
                        y3="-0.415326"
                        z3="-1.473707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.402381"
                        y3="-2.788799"
                        z3="-0.980078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.138358"
                        y3="1.200535"
                        z3="1.431689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.89746"
                        y3="3.629661"
                        z3="0.972362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.031072"
                        y3="0.184703"
                        z3="-1.6126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.834157"
                        y3="-1.418154"
                        z3="-0.150688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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:2.8741,-1.7271,.0219;2.3799,-.9832,1.2305;2.4205,.5081,1.0464;1.2419,1.3105,1.0466;1.3751,2.7092,.8142;-4.2828,-1.4972,-1.1038;2.1305,-1.4242,-1.2499;3.6474,1.104,.8816;-.0601,.8008,1.279;2.9529,-3.182,.3037;2.6561,3.2707,.6179;3.7733,2.486,.6612;.2209,3.5275,.7865;-4.591,-1.755,.3764;-4.6851,-2.7179,-1.939;-5.0444,-.2578,-1.5848;.6838,-1.7603,-1.1776;-1.1559,1.6187,1.2533;-1.0201,2.9966,.9957;-2.8432,-1.2708,-1.2458;-.2586,-.8392,-1.3943;-1.6519,-1.0999,-1.3357;3.0371,-1.286,2.0452;1.3909,-1.3726,1.4523;2.2844,-.3687,-1.4682;2.637,-2.003,-2.0241;4.5491,.5017,.9222;-.2107,-.2488,1.486;3.3401,-3.6913,-.5742;1.9675,-3.5641,.5527;3.6237,-3.3395,1.1438;2.7393,4.3367,.4429;4.7558,2.9192,.5282;.3406,4.5878,.5984;-4.0567,-2.6304,.7481;-5.6601,-1.9314,.5091;-4.3126,-.9007,.9955;-4.4689,-2.5661,-2.9972;-4.1585,-3.6153,-1.6112;-5.7565,-2.9008,-1.8378;-4.7734,.626,-1.0054;-4.8427,-.0481,-2.636;-6.1188,-.4153,-1.4737;.4024,-2.7888,-.9801;-2.1384,1.2005,1.4317;-1.8975,3.6297,.9724;.0311,.1847,-1.6126;3.8342,-1.4182,-.1507;</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">1726.6652053534 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">4.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="2.87409073"
                                 y3="-1.72709435"
                                 z3="0.02193171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.37994853"
                                 y3="-0.98318584"
                                 z3="1.23054156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.42045807"
                                 y3="0.50812413"
                                 z3="1.04641584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.2418924"
                                 y3="1.31052629"
                                 z3="1.04661605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.37507901"
                                 y3="2.70921948"
                                 z3="0.81415333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.28274978"
                                 y3="-1.49723071"
                                 z3="-1.10378415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13046325"
                                 y3="-1.42417403"
                                 z3="-1.24988216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.64742526"
                                 y3="1.10400139"
                                 z3="0.88156151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.06010327"
                                 y3="0.80077187"
                                 z3="1.27895199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.95287315"
                                 y3="-3.18195412"
                                 z3="0.30366395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65613497"
                                 y3="3.27071553"
                                 z3="0.61785514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.77325522"
                                 y3="2.48601327"
                                 z3="0.66121628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22085744"
                                 y3="3.52752492"
                                 z3="0.78652913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.59100521"
                                 y3="-1.75500223"
                                 z3="0.37639765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.68514386"
                                 y3="-2.71788027"
                                 z3="-1.93901806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.04436088"
                                 y3="-0.25780937"
                                 z3="-1.58475028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.68382474"
                                 y3="-1.76027625"
                                 z3="-1.17764104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15594437"
                                 y3="1.61865951"
                                 z3="1.25327415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.02006084"
                                 y3="2.99660135"
                                 z3="0.99571349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.84322155"
                                 y3="-1.27075541"
                                 z3="-1.24579883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.2585687"
                                 y3="-0.83916812"
                                 z3="-1.3942705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.65186171"
                                 y3="-1.09988525"
                                 z3="-1.33573374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.03713671"
                                 y3="-1.28604788"
                                 z3="2.04523884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.39086463"
                                 y3="-1.37255896"
                                 z3="1.45227337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.28435873"
                                 y3="-0.36865798"
                                 z3="-1.46821146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.63699357"
                                 y3="-2.00300276"
                                 z3="-2.02414151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.54911475"
                                 y3="0.50171479"
                                 z3="0.92221123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.21071231"
                                 y3="-0.24882435"
                                 z3="1.48603698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.34011977"
                                 y3="-3.6913371"
                                 z3="-0.57424616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.96752281"
                                 y3="-3.56411679"
                                 z3="0.5527457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.6237415"
                                 y3="-3.33950336"
                                 z3="1.14378207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.73929914"
                                 y3="4.33671487"
                                 z3="0.44289068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.75576795"
                                 y3="2.91923711"
                                 z3="0.52823339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.34061511"
                                 y3="4.58784947"
                                 z3="0.59844366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.05673289"
                                 y3="-2.63038131"
                                 z3="0.74805775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.66007374"
                                 y3="-1.93143994"
                                 z3="0.50912716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31264072"
                                 y3="-0.90072645"
                                 z3="0.99548852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.46888253"
                                 y3="-2.56613362"
                                 z3="-2.99724014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.15854682"
                                 y3="-3.61530656"
                                 z3="-1.61123636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.75653761"
                                 y3="-2.90076994"
                                 z3="-1.83778693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77335846"
                                 y3="0.62603655"
                                 z3="-1.00535754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.84274338"
                                 y3="-0.04805248"
                                 z3="-2.63599625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.11880587"
                                 y3="-0.41532649"
                                 z3="-1.47370727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.40238127"
                                 y3="-2.78879944"
                                 z3="-0.98007848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.13835767"
                                 y3="1.20053486"
                                 z3="1.43168866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.8974603"
                                 y3="3.62966139"
                                 z3="0.97236242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.03107174"
                                 y3="0.18470294"
                                 z3="-1.61260047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.83415673"
                                 y3="-1.41815386"
                                 z3="-0.15068834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" 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:2.8741,-1.7271,.0219;2.3799,-.9832,1.2305;2.4205,.5081,1.0464;1.2419,1.3105,1.0466;1.3751,2.7092,.8142;-4.2827,-1.4972,-1.1038;2.1305,-1.4242,-1.2499;3.6474,1.104,.8816;-.0601,.8008,1.279;2.9529,-3.182,.3037;2.6561,3.2707,.6179;3.7733,2.486,.6612;.2209,3.5275,.7865;-4.591,-1.755,.3764;-4.6851,-2.7179,-1.939;-5.0444,-.2578,-1.5848;.6838,-1.7603,-1.1776;-1.1559,1.6187,1.2533;-1.0201,2.9966,.9957;-2.8432,-1.2708,-1.2458;-.2586,-.8392,-1.3943;-1.6519,-1.0999,-1.3357;3.0371,-1.286,2.0452;1.3909,-1.3726,1.4523;2.2844,-.3687,-1.4682;2.637,-2.003,-2.0241;4.5491,.5017,.9222;-.2107,-.2488,1.486;3.3401,-3.6913,-.5742;1.9675,-3.5641,.5527;3.6237,-3.3395,1.1438;2.7393,4.3367,.4429;4.7558,2.9192,.5282;.3406,4.5878,.5984;-4.0567,-2.6304,.7481;-5.6601,-1.9314,.5091;-4.3126,-.9007,.9955;-4.4689,-2.5661,-2.9972;-4.1585,-3.6153,-1.6112;-5.7565,-2.9008,-1.8378;-4.7734,.626,-1.0054;-4.8427,-.0481,-2.636;-6.1188,-.4153,-1.4737;.4024,-2.7888,-.9801;-2.1384,1.2005,1.4317;-1.8975,3.6297,.9724;.0311,.1847,-1.6126;3.8342,-1.4182,-.1507;</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="2.874091"
                        y3="-1.727094"
                        z3="0.021932"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.379949"
                        y3="-0.983186"
                        z3="1.230542"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.420458"
                        y3="0.508124"
                        z3="1.046416"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.241892"
                        y3="1.310526"
                        z3="1.046616"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.375079"
                        y3="2.709219"
                        z3="0.814153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.28275"
                        y3="-1.497231"
                        z3="-1.103784"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.130463"
                        y3="-1.424174"
                        z3="-1.249882"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.647425"
                        y3="1.104001"
                        z3="0.881562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.060103"
                        y3="0.800772"
                        z3="1.278952"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.952873"
                        y3="-3.181954"
                        z3="0.303664"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.656135"
                        y3="3.270716"
                        z3="0.617855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.773255"
                        y3="2.486013"
                        z3="0.661216"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.220857"
                        y3="3.527525"
                        z3="0.786529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.591005"
                        y3="-1.755002"
                        z3="0.376398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.685144"
                        y3="-2.71788"
                        z3="-1.939018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.044361"
                        y3="-0.257809"
                        z3="-1.58475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.683825"
                        y3="-1.760276"
                        z3="-1.177641"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.155944"
                        y3="1.61866"
                        z3="1.253274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.020061"
                        y3="2.996601"
                        z3="0.995713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.843222"
                        y3="-1.270755"
                        z3="-1.245799"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.258569"
                        y3="-0.839168"
                        z3="-1.394271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.651862"
                        y3="-1.099885"
                        z3="-1.335734"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.037137"
                        y3="-1.286048"
                        z3="2.045239"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.390865"
                        y3="-1.372559"
                        z3="1.452273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.284359"
                        y3="-0.368658"
                        z3="-1.468211"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.636994"
                        y3="-2.003003"
                        z3="-2.024142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.549115"
                        y3="0.501715"
                        z3="0.922211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.210712"
                        y3="-0.248824"
                        z3="1.486037"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.34012"
                        y3="-3.691337"
                        z3="-0.574246"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.967523"
                        y3="-3.564117"
                        z3="0.552746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.623742"
                        y3="-3.339503"
                        z3="1.143782"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.739299"
                        y3="4.336715"
                        z3="0.442891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.755768"
                        y3="2.919237"
                        z3="0.528233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.340615"
                        y3="4.587849"
                        z3="0.598444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.056733"
                        y3="-2.630381"
                        z3="0.748058"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.660074"
                        y3="-1.93144"
                        z3="0.509127"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.312641"
                        y3="-0.900726"
                        z3="0.995489"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.468883"
                        y3="-2.566134"
                        z3="-2.99724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.158547"
                        y3="-3.615307"
                        z3="-1.611236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.756538"
                        y3="-2.90077"
                        z3="-1.837787"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.773358"
                        y3="0.626037"
                        z3="-1.005358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.842743"
                        y3="-0.048052"
                        z3="-2.635996"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.118806"
                        y3="-0.415326"
                        z3="-1.473707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.402381"
                        y3="-2.788799"
                        z3="-0.980078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.138358"
                        y3="1.200535"
                        z3="1.431689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.89746"
                        y3="3.629661"
                        z3="0.972362"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.031072"
                        y3="0.184703"
                        z3="-1.6126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.834157"
                        y3="-1.418154"
                        z3="-0.150688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" 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:2.8741,-1.7271,.0219;2.3799,-.9832,1.2305;2.4205,.5081,1.0464;1.2419,1.3105,1.0466;1.3751,2.7092,.8142;-4.2828,-1.4972,-1.1038;2.1305,-1.4242,-1.2499;3.6474,1.104,.8816;-.0601,.8008,1.279;2.9529,-3.182,.3037;2.6561,3.2707,.6179;3.7733,2.486,.6612;.2209,3.5275,.7865;-4.591,-1.755,.3764;-4.6851,-2.7179,-1.939;-5.0444,-.2578,-1.5848;.6838,-1.7603,-1.1776;-1.1559,1.6187,1.2533;-1.0201,2.9966,.9957;-2.8432,-1.2708,-1.2458;-.2586,-.8392,-1.3943;-1.6519,-1.0999,-1.3357;3.0371,-1.286,2.0452;1.3909,-1.3726,1.4523;2.2844,-.3687,-1.4682;2.637,-2.003,-2.0241;4.5491,.5017,.9222;-.2107,-.2488,1.486;3.3401,-3.6913,-.5742;1.9675,-3.5641,.5527;3.6237,-3.3395,1.1438;2.7393,4.3367,.4429;4.7558,2.9192,.5282;.3406,4.5878,.5984;-4.0567,-2.6304,.7481;-5.6601,-1.9314,.5091;-4.3126,-.9007,.9955;-4.4689,-2.5661,-2.9972;-4.1585,-3.6153,-1.6112;-5.7565,-2.9008,-1.8378;-4.7734,.626,-1.0054;-4.8427,-.0481,-2.636;-6.1188,-.4153,-1.4737;.4024,-2.7888,-.9801;-2.1384,1.2005,1.4317;-1.8975,3.6297,.9724;.0311,.1847,-1.6126;3.8342,-1.4182,-.1507;</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">2849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2254.0386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.6102</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50382551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1726.66520535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2597.16903086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4585.09691524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1987.92788437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09975608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71455107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21072556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000298337723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000298337723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000596675445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.070795517029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1311 21.3157 21.3987 21.5865 21.7207 21.9856 22.0277 22.1236 22.1720 22.3027 22.4451 22.6311 22.8728 23.0274 23.2148 23.3278 23.4708 23.5688 23.7409 23.8744 23.9269 24.1707 24.3363 24.5595 24.6926 24.8497 24.8922 25.1503 25.2637 25.4503 25.6609 25.8579 25.9526 26.2175 26.3131 26.4590 26.5688 26.7777 26.8751 27.2017 27.2790 27.4333 27.5196 27.6119 27.7690 27.9159 28.0295 28.1929 28.2797 28.4015 28.5247 28.6479 28.7061 28.7758 28.8937 28.9567 29.0735 29.3134 29.5222 29.7367 29.7503 29.9056 30.1267 30.2037 30.5743 30.6017 30.6419 30.7697 30.9068 31.0335 31.1183 31.2669 31.4389 31.6819 31.9012 31.9543 32.1089 32.2097 32.5175 32.6059 32.7569 32.9670 33.1518 33.1806 33.3451 33.7035 33.7773 33.9445 34.1774 34.2201 34.3919 34.4167 34.4836 34.6981 34.8470 34.8998 34.9651 34.9905 35.1784 35.4737 35.6517 35.8485 35.9924 36.0633 36.1316 36.2302 36.3022 36.4955 36.6573 36.7536 36.8833 37.1103 37.2260 37.5775 37.7841 37.9523 38.0216 38.2494 38.3966 38.4721 38.5417 38.5707 38.7730 38.8332 38.9905 39.0805 39.2739 39.3320 39.5132 39.5555 39.6936 39.8613 39.9360 40.2189 40.3607 40.3904 40.4807 40.6653 40.9354 41.0452 41.4032 41.5026 41.6876 41.8520 41.8965 42.1535 42.3268 42.4165 42.4687 42.5886 42.6568 42.7788 42.9702 43.0413 43.2181 43.3221 43.4668 43.5883 43.6147 43.7691 43.9671 44.0051 44.3631 44.4517 44.6464 44.7366 44.8852 44.9159 45.1937 45.3303 45.4751 45.6602 45.9154 46.0177 46.2349 46.3473 46.4906 46.6344 46.7286 46.9845 47.1636 47.3166 47.4375 47.5353 47.7433 47.8320 47.9729 48.1540 48.2869 48.6105 48.8200 48.8746 49.0474 49.1020 49.3542 49.5391 49.7825 49.9532 49.9709 50.2315 50.4475 50.5906 50.7030 50.8762 51.1533 51.3156 51.8377 51.9489 52.0686 52.4581 52.6126 52.7148 52.9454 53.4018 53.9786 54.1028 54.7088 54.7895 55.0675 55.2495 55.5923 55.8211 55.9856 56.2966 56.4087 56.7271 56.9533 57.3783 57.6110 57.8805 58.0590 58.5224 58.6945 58.8273 58.9934 59.2191 59.2545 59.4501 59.5359 59.8474 59.9971 60.4022 60.8188 61.1746 61.5792 61.6840 61.8744 62.2930 62.3674 62.5168 62.8331 62.9831 63.6115 63.9994 64.1607 64.3705 64.6105 64.9925 65.1694 66.0718 66.2872 66.4977 66.8707 67.1696 67.2652 67.7985 68.1331 68.6379 68.8275 69.0227 69.3668 69.5347 69.8594 70.0913 70.5230 70.6525 70.6678 70.9161 71.0313 71.3419 71.7635 72.1815 72.3116 72.4856 72.6660 72.8321 73.2102 73.3745 73.5184 73.7189 73.9787 74.2031 74.2552 74.4940 74.6272 75.0333 75.2890 75.4878 75.6629 75.6907 75.9035 76.0141 76.2340 76.4345 76.6025 76.7720 76.8709 76.9635 77.0953 77.2862 77.3472 77.4970 77.6484 77.7778 77.8857 78.0818 78.3873 78.7251 78.9507 78.9871 79.0580 79.1072 79.2440 79.3942 79.4337 79.6343 79.8639 79.9123 80.2723 80.3925 80.4381 80.5773 80.6610 80.7104 80.9931 81.1052 81.2550 81.3335 81.4055 81.5134 81.9369 81.9666 82.1599 82.2509 82.4935 82.5308 82.7984 82.9674 83.0610 83.1576 83.2769 83.4804 83.5607 83.7034 83.8311 84.0115 84.1222 84.2451 84.3554 84.4406 84.6151 84.6253 84.7640 84.8990 84.9540 85.1416 85.3424 85.4158 85.5197 85.5827 85.8984 85.9399 86.1730 86.2428 86.3044 86.3769 86.4783 86.5881 86.6611 86.7422 86.9893 87.0114 87.1326 87.2961 87.3409 87.5813 87.7056 87.7857 87.9966 88.3738 88.4421 88.6421 88.7307 88.7614 88.8952 89.1992 89.2155 89.3512 89.3939 89.6406 89.7145 90.0216 90.1094 90.2152 90.3422 90.5300 90.7662 90.7935 91.1704 91.2874 91.4951 91.5611 91.7400 91.8616 91.8843 92.0794 92.1996 92.2794 92.4866 92.5072 92.6000 92.9738 93.1039 93.2843 93.4002 93.5701 93.6760 93.9342 93.9668 94.1294 94.1788 94.2397 94.2562 94.3036 94.5674 94.7386 94.7764 94.8375 94.8948 95.0313 95.0678 95.1089 95.5288 95.5664 95.9744 96.0861 96.2071 96.3439 96.3557 96.4736 96.6309 96.9380 97.1603 97.3358 97.4425 97.5996 97.7200 97.8155 98.0732 98.2098 98.4620 98.5101 98.6587 98.9533 99.0615 99.1509 99.3584 99.5434 99.6599 99.7591 99.8905 100.0431 100.1560 100.3373 100.3710 100.5028 100.6128 100.8184 100.9067 101.3657 101.5609 101.6174 101.7293 102.1528 102.4688 102.5632 102.6383 102.8529 102.9836 103.2402 103.2680 103.3857 103.5651 103.6759 103.9466 103.9832 104.0996 104.2391 104.3170 104.5582 104.6024 104.8481 104.9468 105.1542 105.2118 105.2170 105.4836 105.7156 105.7501 105.9299 106.3654 106.4888 106.6616 106.9185 106.9372 106.9769 107.3547 107.5138 107.7084 107.9138 108.0466 108.1412 108.4470 108.4794 108.8787 108.9773 109.2508 109.5894 109.8170 109.8838 109.8949 110.0142 110.1266 110.4620 110.5082 110.5963 110.7411 110.9524 111.1055 111.2544 111.4039 111.5975 111.7495 111.9885 112.0711 112.1811 112.3397 112.5033 112.8814 113.0872 113.2005 113.2736 113.3354 113.8278 113.9855 114.0966 114.3400 114.4041 114.5532 114.6468 114.7921 114.8995 114.9960 115.1210 115.1791 115.3239 115.3654 115.3902 115.6596 115.8303 115.8964 115.9326 116.0235 116.3425 116.3943 116.5279 116.6452 116.7791 116.8996 116.9812 117.1339 117.2971 117.3566 117.5533 117.7537 117.7626 117.7952 118.0016 118.1940 118.3286 118.4309 118.7358 118.9804 119.0542 119.1603 119.3395 119.5098 119.5877 119.7080 119.9630 120.2698 120.3736 120.4837 120.7661 120.8169 121.0794 121.1397 121.4013 121.7353 121.8544 122.0251 122.1291 122.5491 122.7816 123.2069 123.2342 123.5264 123.5456 123.9194 124.0035 124.2812 124.4280 124.5803 124.7388 124.7970 125.2592 125.7327 125.9205 125.9887 126.2689 126.8609 127.1271 127.4109 127.5312 128.1316 128.1606 128.2831 128.5072 128.6441 128.7726 128.8777 129.1401 129.4784 129.5245 129.8509 129.9335 130.0366 130.3772 130.5771 130.6563 130.8288 130.9856 131.2354 131.5330 131.8635 131.9584 132.3253 132.3304 132.7620 132.8105 133.0472 133.2101 133.2899 133.3702 133.5329 133.6874 133.9465 134.1457 134.3947 134.5687 134.7238 135.2022 135.3018 135.6964 135.9149 136.3111 136.4975 136.7190 137.0671 137.1279 137.7895 137.8303 138.1152 138.5568 138.9661 139.1068 139.1822 139.4489 139.9704 140.2262 141.0339 141.3606 141.7063 142.0842 142.3605 142.4803 142.6404 142.9795 143.2414 143.4254 144.1007 144.3841 144.4558 144.5561 144.6150 144.8559 145.0304 145.2855 145.5236 145.6049 145.9668 146.2129 146.3647 146.7701 147.1758 147.3250 147.5082 147.6096 147.7272 148.0416 148.1138 148.2107 148.3420 148.5473 148.7703 148.9267 149.0427 149.2231 149.4197 149.6514 149.8179 149.9212 150.0022 150.2657 150.4707 150.7393 150.8582 151.2836 151.9441 152.0593 152.1616 152.4492 153.1390 153.6515 153.9357 154.1567 154.3556 154.5978 155.2050 155.3635 155.8488 156.1638 156.5017 156.6542 156.8634 157.0123 157.2279 157.4767 157.9697 158.0397 158.1283 158.2359 158.3850 158.4391 159.6305 160.1939 160.3700 160.7041 160.9115 162.0570 162.2714 163.4849 163.9084 164.7155 165.6386 166.6725 167.0042 167.4789 169.0527 170.1954 170.2939 171.0876 173.2105 177.8354 184.2621 188.0381 617.6288 625.2161 627.8979 631.0540 632.5961 633.7119 635.3069 636.2777 637.5131 638.4161 639.4895 640.9862 644.1610 645.8884 646.0343 648.6011 649.1215 650.8393 651.1974 664.1526 666.6870 901.1716</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">0.206890 -0.112889 0.035203 -0.035798 -0.041016 0.059403 -0.110048 -0.148905 -0.257343 -0.191098 -0.115489 -0.147499 -0.076697 -0.289006 -0.286521 -0.284418 -0.121542 -0.103265 -0.166777 -0.261091 -0.234154 0.238184 0.161029 0.147796 0.143563 0.155419 0.138264 0.147217 0.140404 0.133489 0.139052 0.144878 0.159746 0.142839 0.101480 0.099848 0.098624 0.102193 0.100424 0.098461 0.098797 0.101831 0.098485 0.144261 0.164616 0.158355 0.144469 0.178336</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">6.7931 6.1129 5.9648 6.0358 6.0410 5.9406 6.1100 6.1489 6.2573 6.1911 6.1155 6.1475 6.0767 6.2890 6.2865 6.2844 6.1215 6.1033 6.1668 6.2611 6.2342 5.7618 0.8390 0.8522 0.8564 0.8446 0.8617 0.8528 0.8596 0.8665 0.8609 0.8551 0.8403 0.8572 0.8985 0.9002 0.9014 0.8978 0.8996 0.9015 0.9012 0.8982 0.9015 0.8557 0.8354 0.8416 0.8555 0.8217</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">0.2069 -0.1129 0.0352 -0.0358 -0.0410 0.0594 -0.1100 -0.1489 -0.2573 -0.1911 -0.1155 -0.1475 -0.0767 -0.2890 -0.2865 -0.2844 -0.1215 -0.1033 -0.1668 -0.2611 -0.2342 0.2382 0.1610 0.1478 0.1436 0.1554 0.1383 0.1472 0.1404 0.1335 0.1391 0.1449 0.1597 0.1428 0.1015 0.0998 0.0986 0.1022 0.1004 0.0985 0.0988 0.1018 0.0985 0.1443 0.1646 0.1584 0.1445 0.1783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6420 3.8145 3.5213 3.7021 3.9147 4.0362 3.9178 3.9302 3.9031 3.8669 3.9259 3.9074 3.8705 3.8947 3.8913 3.8910 3.8071 3.8651 3.9501 4.0714 4.0035 3.6167 0.9920 0.9962 0.9968 0.9908 1.0041 1.0089 0.9944 0.9953 0.9955 1.0040 0.9905 1.0046 1.0053 1.0036 1.0072 1.0059 1.0058 1.0032 1.0065 1.0059 1.0034 1.0069 0.9888 0.9910 0.9910 0.9916</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6420 3.8145 3.5213 3.7021 3.9147 4.0362 3.9178 3.9302 3.9031 3.8669 3.9259 3.9074 3.8705 3.8947 3.8913 3.8910 3.8071 3.8651 3.9501 4.0714 4.0035 3.6167 0.9920 0.9962 0.9968 0.9908 1.0041 1.0089 0.9944 0.9953 0.9955 1.0040 0.9905 1.0046 1.0053 1.0036 1.0072 1.0059 1.0058 1.0032 1.0065 1.0059 1.0034 1.0069 0.9888 0.9910 0.9910 0.9916</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">0.8844 0.8668 0.9069 0.9473 0.8851 0.9628 1.0171 1.1126 1.5224 1.3336 1.1784 1.2510 1.2558 0.9326 0.9444 0.9405 1.3977 -0.2682 0.9525 0.9965 0.9793 1.2960 0.9854 1.5673 0.9781 0.9715 0.9811 0.9728 1.5626 0.9675 0.9820 1.5713 0.9705 0.9870 0.9914 0.9882 0.9877 0.9865 0.9910 0.9866 0.9877 0.9920 1.8384 0.9855 1.2780 0.9748 0.9826 2.7264 1.1362 0.9579</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">-0.023864216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527689727738</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.72501 17.31053 4.58552 -16.15047 13.20525 -2.94521 -4.16790 4.29922 0.13132</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.45147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.85653</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
