<?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="2.363165"
                        y3="-1.30888"
                        z3="-0.326201"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.067908"
                        y3="-0.892979"
                        z3="1.090339"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.337339"
                        y3="0.561036"
                        z3="1.330858"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.41264"
                        y3="1.562035"
                        z3="0.906921"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.726791"
                        y3="2.926453"
                        z3="1.154767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.551686"
                        y3="-1.625334"
                        z3="-1.181908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.75776"
                        y3="-2.645181"
                        z3="-0.665983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.486126"
                        y3="0.928218"
                        z3="1.985216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.187559"
                        y3="1.267478"
                        z3="0.259267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.816315"
                        y3="-1.297731"
                        z3="-0.61806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.927325"
                        y3="3.256909"
                        z3="1.824974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.786431"
                        y3="2.279533"
                        z3="2.238578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.827007"
                        y3="3.935357"
                        z3="0.739136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.134209"
                        y3="-2.602519"
                        z3="-0.154873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.230975"
                        y3="-1.825962"
                        z3="-2.540707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.759154"
                        y3="-0.181765"
                        z3="-0.704927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.271813"
                        y3="-2.620791"
                        z3="-0.525395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.665465"
                        y3="2.265983"
                        z3="-0.126876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.343676"
                        y3="3.616119"
                        z3="0.109749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.114068"
                        y3="-1.870133"
                        z3="-1.315067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.517861"
                        y3="-2.194585"
                        z3="-1.516461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.924308"
                        y3="-2.054331"
                        z3="-1.40209"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.688317"
                        y3="-1.52195"
                        z3="1.728171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.028117"
                        y3="-1.144321"
                        z3="1.292051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.058882"
                        y3="-2.859454"
                        z3="-1.690604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.222405"
                        y3="-3.377356"
                        z3="-0.006682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.177794"
                        y3="0.162915"
                        z3="2.31676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.101968"
                        y3="0.242261"
                        z3="0.066875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.21697"
                        y3="-0.304727"
                        z3="-0.438513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.966574"
                        y3="-1.562507"
                        z3="-1.661392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.311592"
                        y3="-2.02176"
                        z3="0.024554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.150966"
                        y3="4.300405"
                        z3="2.012098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.699343"
                        y3="2.534606"
                        z3="2.76026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.081186"
                        y3="4.970801"
                        z3="0.932476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.205431"
                        y3="-2.426687"
                        z3="-0.040042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.666588"
                        y3="-2.478159"
                        z3="0.822788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.995512"
                        y3="-3.638378"
                        z3="-0.467502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.833341"
                        y3="-1.141227"
                        z3="-3.290996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.096462"
                        y3="-2.844625"
                        z3="-2.906922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.302731"
                        y3="-1.639782"
                        z3="-2.450778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.826234"
                        y3="0.026108"
                        z3="-0.605441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.291293"
                        y3="-0.010309"
                        z3="0.265558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.34226"
                        y3="0.535642"
                        z3="-1.413513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.15656"
                        y3="-2.926107"
                        z3="0.422027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.59863"
                        y3="2.014538"
                        z3="-0.614878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.026839"
                        y3="4.395549"
                        z3="-0.201846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.078769"
                        y3="-1.911349"
                        z3="-2.470474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.925494"
                        y3="-0.626891"
                        z3="-0.952626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" 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:2.3632,-1.3089,-.3262;2.0679,-.893,1.0903;2.3373,.561,1.3309;1.4126,1.562,.9069;1.7268,2.9265,1.1548;-4.5517,-1.6253,-1.1819;1.7578,-2.6452,-.666;3.4861,.9282,1.9852;.1876,1.2675,.2593;3.8163,-1.2977,-.6181;2.9273,3.2569,1.825;3.7864,2.2795,2.2386;.827,3.9354,.7391;-5.1342,-2.6025,-.1549;-5.231,-1.826,-2.5407;-4.7592,-.1818,-.7049;.2718,-2.6208,-.5254;-.6655,2.266,-.1269;-.3437,3.6161,.1097;-3.1141,-1.8701,-1.3151;-.5179,-2.1946,-1.5165;-1.9243,-2.0543,-1.4021;2.6883,-1.5219,1.7282;1.0281,-1.1443,1.2921;2.0589,-2.8595,-1.6906;2.2224,-3.3774,-.0067;4.1778,.1629,2.3168;-.102,.2423,.0669;4.217,-.3047,-.4385;3.9666,-1.5625,-1.6614;4.3116,-2.0218,.0246;3.151,4.3004,2.0121;4.6993,2.5346,2.7603;1.0812,4.9708,.9325;-6.2054,-2.4267,-.04;-4.6666,-2.4782,.8228;-4.9955,-3.6384,-.4675;-4.8333,-1.1412,-3.291;-5.0965,-2.8446,-2.9069;-6.3027,-1.6398,-2.4508;-5.8262,.0261,-.6054;-4.2913,-.0103,.2656;-4.3423,.5356,-1.4135;-.1566,-2.9261,.422;-1.5986,2.0145,-.6149;-1.0268,4.3955,-.2018;-.0788,-1.9113,-2.4705;1.9255,-.6269,-.9526;</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">1684.9133277202 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">4.103e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.802 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="2.36316515"
                                 y3="-1.30887961"
                                 z3="-0.32620085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.06790811"
                                 y3="-0.89297947"
                                 z3="1.09033941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.33733935"
                                 y3="0.56103644"
                                 z3="1.3308583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.41264048"
                                 y3="1.56203524"
                                 z3="0.90692071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.72679062"
                                 y3="2.92645286"
                                 z3="1.15476709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.55168624"
                                 y3="-1.62533434"
                                 z3="-1.18190803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75775985"
                                 y3="-2.64518142"
                                 z3="-0.66598336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.48612551"
                                 y3="0.9282181"
                                 z3="1.98521618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18755903"
                                 y3="1.26747846"
                                 z3="0.25926654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.81631524"
                                 y3="-1.29773076"
                                 z3="-0.6180604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.92732493"
                                 y3="3.25690944"
                                 z3="1.82497445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78643117"
                                 y3="2.27953294"
                                 z3="2.23857803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.82700667"
                                 y3="3.93535729"
                                 z3="0.73913599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.13420865"
                                 y3="-2.60251883"
                                 z3="-0.15487321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.23097514"
                                 y3="-1.82596222"
                                 z3="-2.54070664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.75915389"
                                 y3="-0.18176537"
                                 z3="-0.70492667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.27181295"
                                 y3="-2.62079091"
                                 z3="-0.52539468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.66546541"
                                 y3="2.26598277"
                                 z3="-0.12687588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.34367631"
                                 y3="3.61611872"
                                 z3="0.10974877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.11406787"
                                 y3="-1.87013338"
                                 z3="-1.31506695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.51786108"
                                 y3="-2.19458541"
                                 z3="-1.51646112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.92430777"
                                 y3="-2.05433108"
                                 z3="-1.40209025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.68831717"
                                 y3="-1.52194963"
                                 z3="1.72817067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.02811747"
                                 y3="-1.14432056"
                                 z3="1.29205068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.05888161"
                                 y3="-2.85945357"
                                 z3="-1.6906036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.22240523"
                                 y3="-3.37735631"
                                 z3="-0.00668217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.1777942"
                                 y3="0.16291461"
                                 z3="2.31675996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.10196831"
                                 y3="0.24226086"
                                 z3="0.06687495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21697004"
                                 y3="-0.30472672"
                                 z3="-0.43851342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.96657423"
                                 y3="-1.56250656"
                                 z3="-1.66139176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31159155"
                                 y3="-2.02176022"
                                 z3="0.0245539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.15096646"
                                 y3="4.3004048"
                                 z3="2.01209838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.69934303"
                                 y3="2.53460638"
                                 z3="2.76025967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08118585"
                                 y3="4.97080145"
                                 z3="0.93247572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.20543067"
                                 y3="-2.42668666"
                                 z3="-0.04004215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.66658802"
                                 y3="-2.47815892"
                                 z3="0.82278757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.99551151"
                                 y3="-3.63837809"
                                 z3="-0.46750239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.83334133"
                                 y3="-1.14122705"
                                 z3="-3.29099581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.09646161"
                                 y3="-2.84462485"
                                 z3="-2.90692218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.30273144"
                                 y3="-1.639782"
                                 z3="-2.45077776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.82623443"
                                 y3="0.0261083"
                                 z3="-0.6054412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.29129271"
                                 y3="-0.01030879"
                                 z3="0.26555781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.34225973"
                                 y3="0.53564234"
                                 z3="-1.41351286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.15655999"
                                 y3="-2.92610656"
                                 z3="0.42202717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.59863038"
                                 y3="2.01453838"
                                 z3="-0.61487793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.02683877"
                                 y3="4.39554927"
                                 z3="-0.20184624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.07876915"
                                 y3="-1.91134888"
                                 z3="-2.47047368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.9254939"
                                 y3="-0.62689124"
                                 z3="-0.95262624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" 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:2.3632,-1.3089,-.3262;2.0679,-.893,1.0903;2.3373,.561,1.3309;1.4126,1.562,.9069;1.7268,2.9265,1.1548;-4.5517,-1.6253,-1.1819;1.7578,-2.6452,-.666;3.4861,.9282,1.9852;.1876,1.2675,.2593;3.8163,-1.2977,-.6181;2.9273,3.2569,1.825;3.7864,2.2795,2.2386;.827,3.9354,.7391;-5.1342,-2.6025,-.1549;-5.231,-1.826,-2.5407;-4.7592,-.1818,-.7049;.2718,-2.6208,-.5254;-.6655,2.266,-.1269;-.3437,3.6161,.1097;-3.1141,-1.8701,-1.3151;-.5179,-2.1946,-1.5165;-1.9243,-2.0543,-1.4021;2.6883,-1.5219,1.7282;1.0281,-1.1443,1.2921;2.0589,-2.8595,-1.6906;2.2224,-3.3774,-.0067;4.1778,.1629,2.3168;-.102,.2423,.0669;4.217,-.3047,-.4385;3.9666,-1.5625,-1.6614;4.3116,-2.0218,.0246;3.151,4.3004,2.0121;4.6993,2.5346,2.7603;1.0812,4.9708,.9325;-6.2054,-2.4267,-.04;-4.6666,-2.4782,.8228;-4.9955,-3.6384,-.4675;-4.8333,-1.1412,-3.291;-5.0965,-2.8446,-2.9069;-6.3027,-1.6398,-2.4508;-5.8262,.0261,-.6054;-4.2913,-.0103,.2656;-4.3423,.5356,-1.4135;-.1566,-2.9261,.422;-1.5986,2.0145,-.6149;-1.0268,4.3955,-.2018;-.0788,-1.9113,-2.4705;1.9255,-.6269,-.9526;</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="2.363165"
                        y3="-1.30888"
                        z3="-0.326201"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.067908"
                        y3="-0.892979"
                        z3="1.090339"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.337339"
                        y3="0.561036"
                        z3="1.330858"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.41264"
                        y3="1.562035"
                        z3="0.906921"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.726791"
                        y3="2.926453"
                        z3="1.154767"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.551686"
                        y3="-1.625334"
                        z3="-1.181908"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.75776"
                        y3="-2.645181"
                        z3="-0.665983"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.486126"
                        y3="0.928218"
                        z3="1.985216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.187559"
                        y3="1.267478"
                        z3="0.259267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.816315"
                        y3="-1.297731"
                        z3="-0.61806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.927325"
                        y3="3.256909"
                        z3="1.824974"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.786431"
                        y3="2.279533"
                        z3="2.238578"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.827007"
                        y3="3.935357"
                        z3="0.739136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.134209"
                        y3="-2.602519"
                        z3="-0.154873"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.230975"
                        y3="-1.825962"
                        z3="-2.540707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.759154"
                        y3="-0.181765"
                        z3="-0.704927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.271813"
                        y3="-2.620791"
                        z3="-0.525395"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.665465"
                        y3="2.265983"
                        z3="-0.126876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.343676"
                        y3="3.616119"
                        z3="0.109749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.114068"
                        y3="-1.870133"
                        z3="-1.315067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.517861"
                        y3="-2.194585"
                        z3="-1.516461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.924308"
                        y3="-2.054331"
                        z3="-1.40209"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.688317"
                        y3="-1.52195"
                        z3="1.728171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.028117"
                        y3="-1.144321"
                        z3="1.292051"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.058882"
                        y3="-2.859454"
                        z3="-1.690604"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.222405"
                        y3="-3.377356"
                        z3="-0.006682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.177794"
                        y3="0.162915"
                        z3="2.31676"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.101968"
                        y3="0.242261"
                        z3="0.066875"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.21697"
                        y3="-0.304727"
                        z3="-0.438513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.966574"
                        y3="-1.562507"
                        z3="-1.661392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.311592"
                        y3="-2.02176"
                        z3="0.024554"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.150966"
                        y3="4.300405"
                        z3="2.012098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.699343"
                        y3="2.534606"
                        z3="2.76026"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.081186"
                        y3="4.970801"
                        z3="0.932476"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.205431"
                        y3="-2.426687"
                        z3="-0.040042"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.666588"
                        y3="-2.478159"
                        z3="0.822788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.995512"
                        y3="-3.638378"
                        z3="-0.467502"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.833341"
                        y3="-1.141227"
                        z3="-3.290996"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.096462"
                        y3="-2.844625"
                        z3="-2.906922"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.302731"
                        y3="-1.639782"
                        z3="-2.450778"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.826234"
                        y3="0.026108"
                        z3="-0.605441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.291293"
                        y3="-0.010309"
                        z3="0.265558"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.34226"
                        y3="0.535642"
                        z3="-1.413513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.15656"
                        y3="-2.926107"
                        z3="0.422027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.59863"
                        y3="2.014538"
                        z3="-0.614878"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.026839"
                        y3="4.395549"
                        z3="-0.201846"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.078769"
                        y3="-1.911349"
                        z3="-2.470474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.925494"
                        y3="-0.626891"
                        z3="-0.952626"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" 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:2.3632,-1.3089,-.3262;2.0679,-.893,1.0903;2.3373,.561,1.3309;1.4126,1.562,.9069;1.7268,2.9265,1.1548;-4.5517,-1.6253,-1.1819;1.7578,-2.6452,-.666;3.4861,.9282,1.9852;.1876,1.2675,.2593;3.8163,-1.2977,-.6181;2.9273,3.2569,1.825;3.7864,2.2795,2.2386;.827,3.9354,.7391;-5.1342,-2.6025,-.1549;-5.231,-1.826,-2.5407;-4.7592,-.1818,-.7049;.2718,-2.6208,-.5254;-.6655,2.266,-.1269;-.3437,3.6161,.1097;-3.1141,-1.8701,-1.3151;-.5179,-2.1946,-1.5165;-1.9243,-2.0543,-1.4021;2.6883,-1.5219,1.7282;1.0281,-1.1443,1.2921;2.0589,-2.8595,-1.6906;2.2224,-3.3774,-.0067;4.1778,.1629,2.3168;-.102,.2423,.0669;4.217,-.3047,-.4385;3.9666,-1.5625,-1.6614;4.3116,-2.0218,.0246;3.151,4.3004,2.0121;4.6993,2.5346,2.7603;1.0812,4.9708,.9325;-6.2054,-2.4267,-.04;-4.6666,-2.4782,.8228;-4.9955,-3.6384,-.4675;-4.8333,-1.1412,-3.291;-5.0965,-2.8446,-2.9069;-6.3027,-1.6398,-2.4508;-5.8262,.0261,-.6054;-4.2913,-.0103,.2656;-4.3423,.5356,-1.4135;-.1566,-2.9261,.422;-1.5986,2.0145,-.6149;-1.0268,4.3955,-.2018;-.0788,-1.9113,-2.4705;1.9255,-.6269,-.9526;</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">2852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.4011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.3872</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50663316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1684.91332772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2555.41996088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4501.06690223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1945.64694135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09625560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.69846646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.19183330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00498134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000059858079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000059858079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000119716159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.063043587864</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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21.1433 21.3501 21.4055 21.4399 21.6024 21.8001 21.8925 22.0612 22.2352 22.2874 22.3729 22.5872 22.7233 22.8464 22.9623 23.1295 23.3458 23.4214 23.5859 23.6118 23.7426 23.8759 23.9860 24.1283 24.5229 24.6932 24.9054 25.0917 25.1349 25.2180 25.3638 25.4921 25.7516 26.0164 26.1394 26.2110 26.3718 26.4204 26.6390 26.8766 27.0339 27.1416 27.3604 27.5255 27.5924 27.6823 27.7296 28.0475 28.1959 28.3104 28.3933 28.4630 28.5720 28.7291 28.7707 28.8615 29.1216 29.2171 29.3061 29.4180 29.6193 29.6752 29.9685 30.1186 30.2011 30.4044 30.5455 30.7663 30.9730 31.0683 31.0975 31.3297 31.5311 31.6450 31.9322 32.0856 32.1862 32.2504 32.5283 32.6023 32.7809 32.8984 33.1089 33.2924 33.4147 33.4793 33.5260 33.6917 34.0089 34.0995 34.3275 34.4197 34.5657 34.5916 34.6605 34.8831 34.9973 35.0962 35.2220 35.4386 35.5912 35.6824 35.7840 35.8263 35.9572 36.1368 36.3443 36.4629 36.5419 36.7227 36.8676 37.0751 37.1685 37.2618 37.4187 37.5971 37.9465 37.9877 38.1174 38.1568 38.2574 38.4435 38.5787 38.6788 38.8577 39.1344 39.1709 39.2100 39.4001 39.4380 39.5953 39.8448 39.9398 40.2150 40.3479 40.5914 40.7355 40.7714 40.9538 41.1846 41.3053 41.4903 41.5471 41.6130 41.8693 41.8952 42.0175 42.0721 42.2355 42.4057 42.5089 42.6345 42.7608 42.8052 43.0910 43.1544 43.2406 43.4747 43.5682 43.7330 43.7963 44.0822 44.2082 44.3246 44.4453 44.6993 44.7039 44.9852 45.0899 45.2818 45.3396 45.4696 45.6238 45.7674 45.9042 46.0270 46.0689 46.3887 46.5922 46.6634 46.6987 46.7336 46.9340 47.3010 47.6115 47.6499 47.7361 47.9381 48.2415 48.2743 48.4147 48.5459 48.6976 48.8390 49.0251 49.0900 49.2915 49.4911 49.5438 49.8300 49.9736 50.1543 50.5973 50.8231 50.9388 51.2875 51.5018 51.6245 51.7913 52.2218 52.3525 52.5282 53.2523 53.3918 53.7117 53.9866 54.3474 54.5190 54.5926 54.6931 55.2331 55.4404 55.6796 56.0650 56.1371 56.5753 57.2257 57.2748 57.5823 57.6803 58.0663 58.3486 58.5156 58.5401 58.7213 58.9723 59.1154 59.2722 59.5687 59.8119 59.8546 60.2663 60.5141 60.6633 61.0758 61.8301 62.1887 62.2600 62.4013 62.7810 62.8759 63.0845 63.4159 63.7656 64.0316 64.2465 64.4241 64.6621 65.3996 65.6125 65.8444 66.2013 66.4267 66.4710 66.7576 67.3008 67.6242 68.6329 68.7146 68.8933 69.3294 69.4959 69.9467 70.2411 70.5026 70.7209 70.9665 71.0817 71.2834 71.5276 71.6070 71.9099 72.0612 72.2659 72.4345 72.7035 72.8888 72.9834 73.3889 73.5046 73.6523 73.7477 73.9041 74.2744 74.5773 74.9705 75.0865 75.1718 75.2417 75.3542 75.6696 75.8543 76.1816 76.2790 76.4758 76.5929 76.7922 76.8345 76.9767 77.1576 77.2544 77.4772 77.5828 77.9242 78.2824 78.3405 78.4515 78.5557 78.8766 78.9546 79.0334 79.0647 79.2070 79.4732 79.5973 79.6507 79.8491 80.0116 80.0599 80.0847 80.2373 80.4189 80.6125 80.6250 80.8185 80.9336 81.0219 81.3316 81.4258 81.4559 81.5746 81.6677 81.9483 82.0731 82.3252 82.4958 82.5502 82.5611 82.8082 82.9759 83.0512 83.1884 83.3784 83.6146 83.7096 83.8591 83.8775 83.9897 84.1912 84.2295 84.4560 84.5184 84.5778 84.7568 84.7823 84.8832 85.0105 85.2376 85.3198 85.4783 85.4808 85.5217 85.6426 85.7385 86.0027 86.1921 86.3360 86.3929 86.5043 86.5834 86.6324 86.8101 86.9197 87.0405 87.1629 87.2808 87.5743 87.6766 88.0153 88.1160 88.2708 88.4708 88.7195 88.8263 88.8589 88.9898 89.1536 89.2771 89.3635 89.3984 89.5051 89.6907 90.0383 90.2093 90.2412 90.4067 90.6274 90.7372 90.9805 91.0524 91.4260 91.5233 91.5988 91.9309 91.9732 92.0124 92.1953 92.2943 92.3861 92.5053 92.7750 92.8659 93.0265 93.0551 93.3389 93.4846 93.6310 93.8021 93.8639 94.0685 94.0968 94.1398 94.2226 94.3060 94.4461 94.6526 94.7032 94.8857 94.9666 95.0201 95.1678 95.3780 95.6468 95.7646 95.8327 95.8848 95.9609 95.9925 96.2431 96.4639 96.6063 96.8195 96.9931 97.1732 97.2310 97.4839 97.6770 97.8544 98.0342 98.1872 98.2157 98.3302 98.4260 98.5798 98.8106 98.8203 99.1244 99.2931 99.4623 99.5906 99.6314 99.8784 100.1800 100.2012 100.3490 100.4423 100.5375 100.7280 101.0229 101.1711 101.3891 101.5189 101.8530 102.0282 102.1645 102.3443 102.6105 102.7653 102.9009 103.0338 103.2424 103.3406 103.3472 103.4201 103.6115 103.8366 103.9729 104.0445 104.0587 104.1635 104.6594 104.6866 104.8924 104.9541 105.1151 105.1969 105.4112 105.7718 105.8303 106.0589 106.1561 106.3824 106.4303 106.6808 106.8710 107.0067 107.1545 107.4137 107.4834 107.7219 108.0319 108.2911 108.4665 108.5489 108.7659 109.0531 109.1253 109.4232 109.5849 109.7782 109.9645 110.0639 110.0776 110.1772 110.3860 110.4220 110.5548 110.7184 110.8152 111.1223 111.2628 111.3225 111.4296 111.6358 111.9807 112.0280 112.3092 112.5709 112.6749 112.9979 113.1108 113.1522 113.3531 113.4742 113.8101 113.9610 114.2690 114.3106 114.3556 114.4500 114.6413 114.7963 114.8893 115.1778 115.2817 115.3929 115.4217 115.4842 115.5665 115.6046 115.7335 115.8211 115.9483 116.0541 116.2665 116.3746 116.4935 116.5157 116.5933 116.8408 117.0259 117.2310 117.2952 117.4199 117.5202 117.7083 117.7826 117.8073 117.9187 118.1477 118.2673 118.4156 118.5391 118.9951 119.1012 119.4288 119.5656 119.8653 119.8923 119.9840 120.0701 120.3299 120.4958 120.7158 120.7876 121.0192 121.0805 121.1984 121.3017 121.4247 121.8474 122.2365 122.6320 122.8354 123.2657 123.4065 123.4751 123.6819 123.7574 123.8486 123.8927 124.4538 124.6174 124.6281 124.7971 125.1518 125.2375 125.7703 125.9119 126.0930 126.6189 126.8571 127.3808 127.5106 127.6448 128.1688 128.2512 128.5448 128.7539 128.7745 128.9556 129.2936 129.4921 129.5486 129.7668 129.9065 130.1891 130.2995 130.5253 130.6737 130.7145 130.7779 131.0657 131.3938 131.6457 131.8667 132.1407 132.2951 132.4219 132.7010 132.8419 133.1390 133.2233 133.3675 133.3909 133.4363 133.9592 134.0258 134.2768 134.5538 134.6601 134.9358 135.0840 135.1569 135.5836 136.3902 136.6812 136.8167 137.1698 137.4158 137.5605 137.7501 137.8430 138.1504 138.5330 138.7930 139.3791 139.8056 139.9598 140.0564 140.2244 140.7731 141.4724 141.7938 142.1485 142.4167 142.4611 142.9529 143.1005 143.4412 143.7068 143.7740 144.3618 144.5273 144.6354 144.7532 145.0730 145.2390 145.4018 145.5278 145.7217 146.1585 146.3447 146.7068 146.8316 147.0939 147.3321 147.6982 147.7370 147.8990 147.9505 148.1394 148.2905 148.3783 148.5486 148.7972 148.9047 149.1736 149.6088 149.7267 149.8381 149.9070 149.9637 150.1656 150.4127 150.8130 151.2239 151.3395 151.7647 152.0246 152.2301 152.2946 152.5976 153.4233 153.7513 153.9422 154.4435 154.5745 154.8894 155.1595 155.7091 155.7981 156.4281 156.4708 156.6614 157.0858 157.3490 157.3900 157.8849 157.9797 158.0240 158.1143 158.3317 158.7452 159.1917 160.0172 160.2400 160.2745 160.5298 161.5311 162.6227 163.4797 163.7643 164.8276 165.4565 166.4095 166.9238 167.4682 168.7144 170.0593 170.2495 171.0357 173.1528 177.9335 184.0371 188.0045 617.2108 625.2036 628.2306 630.9299 632.3760 633.4991 634.9090 636.1679 637.0980 638.3909 639.2874 640.7387 642.4590 645.8543 645.9861 648.2763 649.4091 650.7347 651.0559 664.1864 666.0393 900.9268</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">0.201782 -0.132778 0.040205 -0.071493 -0.038265 0.078570 -0.075687 -0.154201 -0.192606 -0.200735 -0.125787 -0.123496 -0.086861 -0.287958 -0.288353 -0.300168 -0.153524 -0.150316 -0.152458 -0.258976 -0.231954 0.240779 0.151135 0.174035 0.142074 0.145712 0.145975 0.131729 0.143497 0.141016 0.140377 0.144556 0.160116 0.143214 0.098564 0.100088 0.102514 0.100824 0.102504 0.098876 0.103024 0.102239 0.101775 0.148015 0.157970 0.158953 0.146646 0.178852</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">6.7982 6.1328 5.9598 6.0715 6.0383 5.9214 6.0757 6.1542 6.1926 6.2007 6.1258 6.1235 6.0869 6.2880 6.2884 6.3002 6.1535 6.1503 6.1525 6.2590 6.2320 5.7592 0.8489 0.8260 0.8579 0.8543 0.8540 0.8683 0.8565 0.8590 0.8596 0.8554 0.8399 0.8568 0.9014 0.8999 0.8975 0.8992 0.8975 0.9011 0.8970 0.8978 0.8982 0.8520 0.8420 0.8410 0.8534 0.8211</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">0.2018 -0.1328 0.0402 -0.0715 -0.0383 0.0786 -0.0757 -0.1542 -0.1926 -0.2007 -0.1258 -0.1235 -0.0869 -0.2880 -0.2884 -0.3002 -0.1535 -0.1503 -0.1525 -0.2590 -0.2320 0.2408 0.1511 0.1740 0.1421 0.1457 0.1460 0.1317 0.1435 0.1410 0.1404 0.1446 0.1601 0.1432 0.0986 0.1001 0.1025 0.1008 0.1025 0.0989 0.1030 0.1022 0.1018 0.1480 0.1580 0.1590 0.1466 0.1789</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6308 3.8017 3.4411 3.9405 3.8892 4.0208 3.8750 3.9302 3.9305 3.8622 3.9385 3.8950 3.8748 3.8931 3.8951 3.8996 3.8605 3.9505 3.9196 4.0633 3.9973 3.6450 1.0065 0.9756 0.9984 1.0005 1.0015 1.0190 0.9911 0.9963 0.9949 1.0043 0.9900 1.0049 1.0036 1.0057 1.0053 1.0055 1.0055 1.0032 1.0046 1.0054 1.0046 1.0060 0.9925 0.9909 0.9984 0.9955</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6308 3.8017 3.4411 3.9405 3.8892 4.0208 3.8750 3.9302 3.9305 3.8622 3.9385 3.8950 3.8748 3.8931 3.8951 3.8996 3.8605 3.9505 3.9196 4.0633 3.9973 3.6450 1.0065 0.9756 0.9984 1.0005 1.0015 1.0190 0.9911 0.9963 0.9949 1.0043 0.9900 1.0049 1.0036 1.0057 1.0053 1.0055 1.0055 1.0032 1.0046 1.0054 1.0046 1.0060 0.9925 0.9909 0.9984 0.9955</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">0.8732 0.8768 0.8922 0.9459 0.8218 0.9974 1.0164 1.1840 1.4899 1.3403 1.2613 1.2357 1.2593 0.9364 0.9425 0.9265 1.3829 -0.2539 0.9775 0.9760 0.9881 1.2947 0.9880 1.6046 0.9407 0.9704 0.9767 0.9752 1.5704 0.9667 0.9827 1.5581 0.9705 0.9912 0.9866 0.9875 0.9866 0.9873 0.9914 0.9915 0.9873 0.9884 1.8415 0.9807 1.2814 0.9767 0.9819 2.7226 1.1481 0.9640</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">-0.022194158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.528827318073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.06162 16.87944 3.81782 -12.59015 10.55780 -2.03235 -6.12000 5.66542 -0.45458</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.34889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.05401</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
