<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.345204"
                        y3="-0.563899"
                        z3="-1.10624"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.403165"
                        y3="-0.116476"
                        z3="0.326031"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.379312"
                        y3="1.37969"
                        z3="0.448754"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.553121"
                        y3="2.154725"
                        z3="0.678851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.423192"
                        y3="3.568767"
                        z3="0.773661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.100298"
                        y3="-3.321612"
                        z3="-0.003575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.072557"
                        y3="-2.03959"
                        z3="-1.225842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.161552"
                        y3="2.005069"
                        z3="0.335672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.84668"
                        y3="1.59493"
                        z3="0.820802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.55812"
                        y3="-0.191242"
                        z3="-1.871692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.150486"
                        y3="4.167599"
                        z3="0.637392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.039837"
                        y3="3.402405"
                        z3="0.422046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.572548"
                        y3="4.360924"
                        z3="1.002698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.696738"
                        y3="-2.076679"
                        z3="0.664027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.990763"
                        y3="-4.45735"
                        z3="1.019779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.98298"
                        y3="-3.758177"
                        z3="-1.177671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.251239"
                        y3="-2.409728"
                        z3="-0.645151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.939177"
                        y3="2.387882"
                        z3="1.043532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.805078"
                        y3="3.786611"
                        z3="1.135318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.760815"
                        y3="-3.00089"
                        z3="-0.501033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.361917"
                        y3="-2.413847"
                        z3="-1.388938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.650382"
                        y3="-2.733099"
                        z3="-0.890836"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.279502"
                        y3="-0.586897"
                        z3="0.766766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.525184"
                        y3="-0.532101"
                        z3="0.816959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.11216"
                        y3="-2.269047"
                        z3="-2.289949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.896264"
                        y3="-2.55202"
                        z3="-0.729795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.730975"
                        y3="1.408614"
                        z3="0.180874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.988142"
                        y3="0.524624"
                        z3="0.758085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.434052"
                        y3="-0.512836"
                        z3="-2.90218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.421023"
                        y3="-0.685251"
                        z3="-1.432936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.689527"
                        y3="0.886229"
                        z3="-1.848052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.069208"
                        y3="5.245349"
                        z3="0.711001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.934983"
                        y3="3.861383"
                        z3="0.325083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.457127"
                        y3="5.435935"
                        z3="1.071493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.693798"
                        y3="-2.304036"
                        z3="1.045599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.787549"
                        y3="-1.250171"
                        z3="-0.041907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.084803"
                        y3="-1.741295"
                        z3="1.502346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.368524"
                        y3="-4.170034"
                        z3="1.868285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.981829"
                        y3="-4.710965"
                        z3="1.400258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.562316"
                        y3="-5.355504"
                        z3="0.573292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.076282"
                        y3="-2.966785"
                        z3="-1.922489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.578565"
                        y3="-4.642311"
                        z3="-1.672081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.984356"
                        y3="-4.002372"
                        z3="-0.818597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.295206"
                        y3="-2.674869"
                        z3="0.4043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.916527"
                        y3="1.935947"
                        z3="1.152107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.678256"
                        y3="4.400855"
                        z3="1.311693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.299989"
                        y3="-2.166954"
                        z3="-2.446202"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.550977"
                        y3="-0.084921"
                        z3="-1.542199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 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 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.3452,-.5639,-1.1062;1.4032,-.1165,.326;1.3793,1.3797,.4488;2.5531,2.1547,.6789;2.4232,3.5688,.7737;-5.1003,-3.3216,-.0036;1.0726,-2.0396,-1.2258;.1616,2.0051,.3357;3.8467,1.5949,.8208;2.5581,-.1912,-1.8717;1.1505,4.1676,.6374;.0398,3.4024,.422;3.5725,4.3609,1.0027;-5.6967,-2.0767,.664;-4.9908,-4.4573,1.0198;-5.983,-3.7582,-1.1777;-.2512,-2.4097,-.6452;4.9392,2.3879,1.0435;4.8051,3.7866,1.1353;-3.7608,-3.0009,-.501;-1.3619,-2.4138,-1.3889;-2.6504,-2.7331,-.8908;2.2795,-.5869,.7668;.5252,-.5321,.817;1.1122,-2.269,-2.2899;1.8963,-2.552,-.7298;-.731,1.4086,.1809;3.9881,.5246,.7581;2.4341,-.5128,-2.9022;3.421,-.6853,-1.4329;2.6895,.8862,-1.8481;1.0692,5.2453,.711;-.935,3.8614,.3251;3.4571,5.4359,1.0715;-6.6938,-2.304,1.0456;-5.7875,-1.2502,-.0419;-5.0848,-1.7413,1.5023;-4.3685,-4.17,1.8683;-5.9818,-4.711,1.4003;-4.5623,-5.3555,.5733;-6.0763,-2.9668,-1.9225;-5.5786,-4.6423,-1.6721;-6.9844,-4.0024,-.8186;-.2952,-2.6749,.4043;5.9165,1.9359,1.1521;5.6783,4.4009,1.3117;-1.3,-2.167,-2.4462;.551,-.0849,-1.5422;</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">1621.7970362624 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">4.289e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.34520383"
                                 y3="-0.56389914"
                                 z3="-1.10624023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.40316541"
                                 y3="-0.11647615"
                                 z3="0.32603056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.37931202"
                                 y3="1.37969018"
                                 z3="0.44875426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.55312092"
                                 y3="2.15472473"
                                 z3="0.67885056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.42319164"
                                 y3="3.56876668"
                                 z3="0.77366096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.10029819"
                                 y3="-3.32161182"
                                 z3="-0.00357544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.07255716"
                                 y3="-2.03958976"
                                 z3="-1.22584248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.16155151"
                                 y3="2.00506907"
                                 z3="0.335672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.84668049"
                                 y3="1.59492988"
                                 z3="0.82080151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.55811976"
                                 y3="-0.19124152"
                                 z3="-1.87169197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.15048553"
                                 y3="4.16759939"
                                 z3="0.63739223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.03983743"
                                 y3="3.4024049"
                                 z3="0.42204564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57254822"
                                 y3="4.36092436"
                                 z3="1.00269782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.69673844"
                                 y3="-2.07667942"
                                 z3="0.66402722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.99076284"
                                 y3="-4.45734957"
                                 z3="1.01977856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.98297976"
                                 y3="-3.75817749"
                                 z3="-1.17767111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.251239"
                                 y3="-2.40972751"
                                 z3="-0.64515071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.93917727"
                                 y3="2.38788158"
                                 z3="1.04353167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.80507774"
                                 y3="3.78661126"
                                 z3="1.13531779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.76081512"
                                 y3="-3.00088967"
                                 z3="-0.50103328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.36191666"
                                 y3="-2.41384707"
                                 z3="-1.38893804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.65038171"
                                 y3="-2.73309944"
                                 z3="-0.89083569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.27950238"
                                 y3="-0.58689732"
                                 z3="0.76676603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.52518399"
                                 y3="-0.53210102"
                                 z3="0.81695916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.11215964"
                                 y3="-2.26904711"
                                 z3="-2.28994929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.89626445"
                                 y3="-2.55201959"
                                 z3="-0.72979471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.73097489"
                                 y3="1.40861423"
                                 z3="0.18087352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.98814163"
                                 y3="0.52462382"
                                 z3="0.75808536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43405201"
                                 y3="-0.51283647"
                                 z3="-2.90218028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.42102261"
                                 y3="-0.68525148"
                                 z3="-1.4329363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68952734"
                                 y3="0.88622853"
                                 z3="-1.84805249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.06920844"
                                 y3="5.2453487"
                                 z3="0.7110015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.93498274"
                                 y3="3.86138311"
                                 z3="0.32508334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45712749"
                                 y3="5.43593487"
                                 z3="1.07149295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.69379838"
                                 y3="-2.30403602"
                                 z3="1.04559917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.78754879"
                                 y3="-1.25017089"
                                 z3="-0.04190677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.08480263"
                                 y3="-1.74129514"
                                 z3="1.50234626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.36852414"
                                 y3="-4.17003375"
                                 z3="1.86828468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.98182876"
                                 y3="-4.7109647"
                                 z3="1.40025815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.56231602"
                                 y3="-5.35550423"
                                 z3="0.57329208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.07628192"
                                 y3="-2.96678477"
                                 z3="-1.92248889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.57856547"
                                 y3="-4.64231122"
                                 z3="-1.6720811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.98435567"
                                 y3="-4.00237241"
                                 z3="-0.81859744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29520601"
                                 y3="-2.67486882"
                                 z3="0.4042998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.91652662"
                                 y3="1.93594656"
                                 z3="1.15210706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.67825613"
                                 y3="4.40085463"
                                 z3="1.31169307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.29998886"
                                 y3="-2.16695411"
                                 z3="-2.44620224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.55097708"
                                 y3="-0.08492058"
                                 z3="-1.54219887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 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 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.3452,-.5639,-1.1062;1.4032,-.1165,.326;1.3793,1.3797,.4488;2.5531,2.1547,.6789;2.4232,3.5688,.7737;-5.1003,-3.3216,-.0036;1.0726,-2.0396,-1.2258;.1616,2.0051,.3357;3.8467,1.5949,.8208;2.5581,-.1912,-1.8717;1.1505,4.1676,.6374;.0398,3.4024,.422;3.5725,4.3609,1.0027;-5.6967,-2.0767,.664;-4.9908,-4.4573,1.0198;-5.983,-3.7582,-1.1777;-.2512,-2.4097,-.6452;4.9392,2.3879,1.0435;4.8051,3.7866,1.1353;-3.7608,-3.0009,-.501;-1.3619,-2.4138,-1.3889;-2.6504,-2.7331,-.8908;2.2795,-.5869,.7668;.5252,-.5321,.817;1.1122,-2.269,-2.2899;1.8963,-2.552,-.7298;-.731,1.4086,.1809;3.9881,.5246,.7581;2.4341,-.5128,-2.9022;3.421,-.6853,-1.4329;2.6895,.8862,-1.8481;1.0692,5.2453,.711;-.935,3.8614,.3251;3.4571,5.4359,1.0715;-6.6938,-2.304,1.0456;-5.7875,-1.2502,-.0419;-5.0848,-1.7413,1.5023;-4.3685,-4.17,1.8683;-5.9818,-4.711,1.4003;-4.5623,-5.3555,.5733;-6.0763,-2.9668,-1.9225;-5.5786,-4.6423,-1.6721;-6.9844,-4.0024,-.8186;-.2952,-2.6749,.4043;5.9165,1.9359,1.1521;5.6783,4.4009,1.3117;-1.3,-2.167,-2.4462;.551,-.0849,-1.5422;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.345204"
                        y3="-0.563899"
                        z3="-1.10624"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.403165"
                        y3="-0.116476"
                        z3="0.326031"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.379312"
                        y3="1.37969"
                        z3="0.448754"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.553121"
                        y3="2.154725"
                        z3="0.678851"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.423192"
                        y3="3.568767"
                        z3="0.773661"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.100298"
                        y3="-3.321612"
                        z3="-0.003575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.072557"
                        y3="-2.03959"
                        z3="-1.225842"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.161552"
                        y3="2.005069"
                        z3="0.335672"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.84668"
                        y3="1.59493"
                        z3="0.820802"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.55812"
                        y3="-0.191242"
                        z3="-1.871692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.150486"
                        y3="4.167599"
                        z3="0.637392"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.039837"
                        y3="3.402405"
                        z3="0.422046"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.572548"
                        y3="4.360924"
                        z3="1.002698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.696738"
                        y3="-2.076679"
                        z3="0.664027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.990763"
                        y3="-4.45735"
                        z3="1.019779"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.98298"
                        y3="-3.758177"
                        z3="-1.177671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.251239"
                        y3="-2.409728"
                        z3="-0.645151"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.939177"
                        y3="2.387882"
                        z3="1.043532"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.805078"
                        y3="3.786611"
                        z3="1.135318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.760815"
                        y3="-3.00089"
                        z3="-0.501033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.361917"
                        y3="-2.413847"
                        z3="-1.388938"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.650382"
                        y3="-2.733099"
                        z3="-0.890836"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.279502"
                        y3="-0.586897"
                        z3="0.766766"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.525184"
                        y3="-0.532101"
                        z3="0.816959"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.11216"
                        y3="-2.269047"
                        z3="-2.289949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.896264"
                        y3="-2.55202"
                        z3="-0.729795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.730975"
                        y3="1.408614"
                        z3="0.180874"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.988142"
                        y3="0.524624"
                        z3="0.758085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.434052"
                        y3="-0.512836"
                        z3="-2.90218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.421023"
                        y3="-0.685251"
                        z3="-1.432936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.689527"
                        y3="0.886229"
                        z3="-1.848052"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.069208"
                        y3="5.245349"
                        z3="0.711001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.934983"
                        y3="3.861383"
                        z3="0.325083"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.457127"
                        y3="5.435935"
                        z3="1.071493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.693798"
                        y3="-2.304036"
                        z3="1.045599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.787549"
                        y3="-1.250171"
                        z3="-0.041907"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.084803"
                        y3="-1.741295"
                        z3="1.502346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.368524"
                        y3="-4.170034"
                        z3="1.868285"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.981829"
                        y3="-4.710965"
                        z3="1.400258"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.562316"
                        y3="-5.355504"
                        z3="0.573292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.076282"
                        y3="-2.966785"
                        z3="-1.922489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.578565"
                        y3="-4.642311"
                        z3="-1.672081"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.984356"
                        y3="-4.002372"
                        z3="-0.818597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.295206"
                        y3="-2.674869"
                        z3="0.4043"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.916527"
                        y3="1.935947"
                        z3="1.152107"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.678256"
                        y3="4.400855"
                        z3="1.311693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.299989"
                        y3="-2.166954"
                        z3="-2.446202"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.550977"
                        y3="-0.084921"
                        z3="-1.542199"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 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 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.3452,-.5639,-1.1062;1.4032,-.1165,.326;1.3793,1.3797,.4488;2.5531,2.1547,.6789;2.4232,3.5688,.7737;-5.1003,-3.3216,-.0036;1.0726,-2.0396,-1.2258;.1616,2.0051,.3357;3.8467,1.5949,.8208;2.5581,-.1912,-1.8717;1.1505,4.1676,.6374;.0398,3.4024,.422;3.5725,4.3609,1.0027;-5.6967,-2.0767,.664;-4.9908,-4.4573,1.0198;-5.983,-3.7582,-1.1777;-.2512,-2.4097,-.6452;4.9392,2.3879,1.0435;4.8051,3.7866,1.1353;-3.7608,-3.0009,-.501;-1.3619,-2.4138,-1.3889;-2.6504,-2.7331,-.8908;2.2795,-.5869,.7668;.5252,-.5321,.817;1.1122,-2.269,-2.2899;1.8963,-2.552,-.7298;-.731,1.4086,.1809;3.9881,.5246,.7581;2.4341,-.5128,-2.9022;3.421,-.6853,-1.4329;2.6895,.8862,-1.8481;1.0692,5.2453,.711;-.935,3.8614,.3251;3.4571,5.4359,1.0715;-6.6938,-2.304,1.0456;-5.7875,-1.2502,-.0419;-5.0848,-1.7413,1.5023;-4.3685,-4.17,1.8683;-5.9818,-4.711,1.4003;-4.5623,-5.3555,.5733;-6.0763,-2.9668,-1.9225;-5.5786,-4.6423,-1.6721;-6.9844,-4.0024,-.8186;-.2952,-2.6749,.4043;5.9165,1.9359,1.1521;5.6783,4.4009,1.3117;-1.3,-2.167,-2.4462;.551,-.0849,-1.5422;</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">2819</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.0769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.9462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50596497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1621.79703626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2492.30300123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4374.97786530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1882.67486407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09761887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71643899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21047402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495895</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000092994448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000092994448</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000185988897</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065810150162</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"
                            units="nonsi:electronvolt">-396.2417 -281.6068 -281.5699 -281.1692 -280.8998 -280.7724 -280.6330 -280.5691 -280.5275 -280.4142 -280.2474 -280.1475 -280.1020 -280.0908 -280.0794 -280.0665 -280.0551 -280.0071 -279.9260 -279.4339 -279.4159 -279.4076 -31.2921 -27.6962 -26.3106 -26.2128 -25.9349 -25.2283 -24.1693 -23.9373 -23.7953 -23.0212 -22.6440 -21.9688 -21.9628 -21.8145 -20.4020 -20.1994 -20.0024 -19.4876 -19.0600 -18.2419 -17.4020 -17.2214 -17.1058 -16.9340 -16.7554 -16.4145 -15.9498 -15.4116 -15.2372 -14.9632 -14.9466 -14.8897 -14.5986 -14.3651 -14.1973 -14.1957 -14.0210 -13.8399 -13.8035 -13.5286 -13.4826 -13.4296 -13.0434 -12.9666 -12.6267 -12.4689 -12.3470 -12.1789 -12.0278 -11.9858 -11.8151 -11.7564 -10.7997 -10.0733 -9.4270 -9.2871 -8.5906 0.0733 0.5385 0.9959 2.0275 2.5647 2.9199 3.0799 3.2734 3.5207 3.8083 3.8428 4.0863 4.2062 4.2775 4.3255 4.4561 4.4707 4.5455 4.7052 4.8068 4.8263 4.8739 4.9728 5.0487 5.1289 5.2529 5.3061 5.4988 5.7432 5.7640 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21.1056 21.1687 21.2806 21.4062 21.4712 21.6496 21.8058 21.9174 22.0124 22.2256 22.3718 22.4568 22.5888 22.7352 22.8805 22.9959 23.1117 23.3592 23.4316 23.4419 23.5053 23.7271 23.9941 24.1355 24.2291 24.6703 24.7124 24.8454 24.9541 25.1277 25.3772 25.5382 25.7095 26.0280 26.0916 26.1446 26.2253 26.4603 26.6227 26.6488 26.9218 27.2051 27.2912 27.3664 27.4562 27.6500 27.7136 27.8882 27.9571 28.2299 28.3801 28.4127 28.5341 28.6514 28.7505 28.8031 28.9377 29.0165 29.1046 29.4216 29.4508 29.5399 29.5981 29.8436 30.0359 30.2663 30.6039 30.6406 30.8755 30.9312 31.0287 31.1827 31.3477 31.7148 31.8218 31.9741 32.0403 32.2890 32.3319 32.4896 32.5976 32.7989 32.8223 33.0409 33.1554 33.4616 33.6504 33.7283 33.7790 33.9065 34.1012 34.2104 34.3307 34.4897 34.5377 34.6498 34.7540 35.0158 35.1836 35.1897 35.4648 35.5953 35.7340 35.8268 35.8882 36.0605 36.2085 36.4058 36.5422 36.6580 36.6849 36.9043 37.0828 37.3112 37.5766 37.5922 37.7622 37.8886 37.9931 38.0293 38.1260 38.3959 38.5900 38.6458 38.7025 38.9012 39.0257 39.1324 39.1932 39.4546 39.5828 39.6306 39.8315 40.0847 40.1779 40.2369 40.5754 40.6375 41.0274 41.1650 41.2285 41.4019 41.4525 41.6426 41.7366 41.8376 41.9505 41.9643 42.2288 42.3051 42.3813 42.4059 42.5918 42.6327 42.6599 42.8090 43.0662 43.2734 43.2928 43.3871 43.4939 43.8224 43.8835 44.0339 44.2647 44.4381 44.5280 44.7530 44.8499 45.0305 45.1502 45.2298 45.6947 45.8023 45.9457 46.0562 46.0816 46.1885 46.3505 46.4192 46.6399 46.8077 46.8833 47.2749 47.3197 47.4510 47.5974 47.6147 48.1122 48.2567 48.2879 48.5453 48.5605 48.6659 48.8382 48.9049 49.0597 49.2984 49.7558 49.7805 50.0584 50.3045 50.3762 50.5598 50.6919 50.9716 51.2215 51.4164 51.7154 51.7603 51.9410 52.2031 52.6803 53.1019 53.4504 53.8056 54.0046 54.1120 54.4818 54.6980 54.8492 55.4102 55.5209 55.7007 55.9782 56.7100 56.7527 57.1061 57.4788 57.7383 57.9849 58.1691 58.4664 58.6284 58.6828 58.7742 59.1021 59.1461 59.3223 59.3621 59.5774 59.9391 60.3424 60.8651 61.1364 61.5770 61.9405 62.1077 62.2665 62.3051 62.4694 62.7413 63.3046 63.8566 64.0693 64.2038 64.4153 64.6922 64.7833 65.3854 66.0058 66.1279 66.5317 66.7518 67.0265 67.3184 67.7917 68.5750 68.6815 68.7768 69.0450 69.3475 69.9128 70.1899 70.4298 70.6908 70.8464 71.0017 71.1125 71.4176 71.6274 71.7622 72.1060 72.3577 72.4596 72.4800 72.9037 72.9826 73.1583 73.4201 73.6308 73.9174 74.1419 74.3282 74.5310 74.6779 75.0016 75.2608 75.3850 75.5221 75.6198 75.7546 75.9729 76.3606 76.4028 76.5040 76.5842 76.8649 76.8963 77.1205 77.2648 77.3773 77.4908 77.6336 78.0540 78.4944 78.5238 78.5996 78.8375 78.9047 78.9898 79.0461 79.1050 79.2517 79.3430 79.4739 79.4851 79.8146 79.8822 79.9785 80.0755 80.1504 80.3248 80.4865 80.6397 80.8792 81.0487 81.1988 81.3094 81.4592 81.5146 81.8204 81.9181 82.0915 82.2231 82.3408 82.3850 82.4761 82.6876 82.8671 82.9706 83.2094 83.3292 83.4435 83.6164 83.8401 83.8724 84.0297 84.0745 84.2110 84.3497 84.4519 84.5512 84.6561 84.7124 84.8592 85.0209 85.1308 85.3401 85.3992 85.4896 85.6475 85.6742 85.9160 85.9898 86.1534 86.2890 86.3425 86.3879 86.5479 86.6691 86.7258 86.7701 86.9877 87.1171 87.1831 87.4425 87.5397 87.7714 87.9873 88.1776 88.4879 88.4919 88.7527 88.7737 88.8503 88.9402 89.0230 89.1089 89.2782 89.3238 89.5819 89.7668 90.0114 90.1908 90.4703 90.5727 90.6030 90.9114 90.9937 91.2336 91.3711 91.5372 91.7248 91.7865 91.9081 91.9791 92.0547 92.2399 92.3882 92.5507 92.7531 92.8836 93.0744 93.1713 93.2764 93.4361 93.5094 93.7216 93.8529 93.9928 94.0607 94.1401 94.2238 94.4042 94.5547 94.6267 94.7413 94.7749 94.8901 94.9752 95.0996 95.1196 95.5276 95.7262 95.8073 95.9036 96.1588 96.2871 96.4052 96.6383 96.6576 97.0270 97.0967 97.2865 97.4290 97.7408 97.7757 97.9458 98.0591 98.1549 98.3136 98.4309 98.6169 98.6748 98.8163 98.9713 99.4221 99.4755 99.6409 99.7176 100.0139 100.0713 100.2135 100.3440 100.3635 100.4705 100.7703 100.9005 101.0842 101.3396 101.4221 101.7921 101.9182 102.0678 102.4297 102.5595 102.8035 102.9063 103.1780 103.2292 103.3683 103.4400 103.5806 103.6787 103.9054 103.9506 103.9725 104.1322 104.2788 104.5039 104.5594 104.5893 104.9061 105.0107 105.1485 105.4559 105.5796 105.7396 105.9194 106.3045 106.4520 106.4939 106.5285 106.5590 106.9670 107.0967 107.3402 107.5176 107.6606 108.0216 108.1450 108.2850 108.4211 108.6714 108.7513 108.9656 109.3174 109.6045 109.7123 109.8516 109.9109 109.9902 110.2064 110.3957 110.4170 110.4990 110.5306 110.7144 110.9445 111.2026 111.3593 111.4177 111.5486 111.8437 112.0265 112.1102 112.3082 112.4361 112.8643 113.0043 113.0843 113.2886 113.4395 113.6763 114.0562 114.2305 114.3223 114.3655 114.4241 114.4909 114.7306 114.8521 115.0481 115.1297 115.2211 115.2578 115.2776 115.4366 115.5754 115.6398 115.6579 115.7833 115.9206 116.0915 116.2470 116.4438 116.4981 116.7135 116.8800 116.8994 117.1173 117.1868 117.3034 117.5442 117.7072 117.7566 117.8501 118.0169 118.2086 118.3656 118.5467 118.7401 118.9947 119.1241 119.2924 119.3242 119.5998 119.7745 119.8941 120.3131 120.4452 120.5272 120.7103 120.7722 120.7912 120.9133 121.2174 121.3554 121.4323 121.8185 121.9893 122.5982 122.6996 123.2099 123.4371 123.5206 123.5761 123.5882 123.7273 124.0543 124.3571 124.4251 124.5041 124.6128 124.9247 125.2715 125.4024 125.9764 126.2104 126.3359 126.8010 127.2993 127.4049 127.4853 128.1498 128.2554 128.3666 128.5052 128.7438 128.7596 129.2468 129.3767 129.5799 129.8022 129.8642 130.0701 130.2656 130.3834 130.4616 130.5656 130.8583 130.9754 131.2206 131.6467 131.7714 132.0134 132.4420 132.6282 132.7241 132.8151 132.8948 133.1568 133.2710 133.3937 133.4939 133.9735 134.1119 134.2557 134.4836 134.7028 134.9208 135.0797 135.1071 135.3776 135.9774 136.4442 136.6912 137.1154 137.4659 137.5696 137.8407 137.9520 138.0688 138.3595 138.9304 139.1824 139.3863 139.8279 140.0684 140.3987 140.7821 141.4916 141.6062 142.1569 142.5047 142.5810 142.7406 143.2230 143.4430 143.5988 143.7546 144.2559 144.3703 144.5100 144.6515 144.9006 145.3063 145.4098 145.5620 145.7075 146.0591 146.3551 146.6198 146.8688 147.1543 147.2350 147.4548 147.6892 147.7974 147.9099 148.0636 148.1665 148.2262 148.5503 148.6260 148.7360 149.1975 149.6160 149.8017 149.8403 149.8767 150.0092 150.2786 150.3551 150.4315 150.8092 150.9794 151.9453 152.0006 152.1487 152.2911 152.7141 153.0969 153.6738 154.1210 154.2833 154.4906 154.8010 154.9626 155.7697 155.8657 156.4379 156.4912 156.7016 157.0507 157.3258 157.5472 157.8494 157.9596 158.0108 158.1055 158.2852 158.7979 159.5124 160.0445 160.1355 160.1854 160.3679 161.5335 162.3975 163.4353 163.8769 164.6158 165.3927 166.5327 166.9826 167.1928 168.6699 170.0775 170.2224 170.7946 173.2309 177.8251 184.3452 188.0007 616.9273 625.0815 626.8513 630.9011 632.2849 633.5707 635.0305 636.1881 636.7979 638.1805 639.2522 640.2994 643.0281 645.8452 645.9421 648.0531 649.5911 650.6941 651.0973 664.1569 665.8334 901.2657</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">0.217293 -0.132602 0.100810 -0.109983 -0.029532 0.056560 -0.070871 -0.159910 -0.215411 -0.213241 -0.122979 -0.151688 -0.084576 -0.286864 -0.287311 -0.287418 -0.172638 -0.140851 -0.147457 -0.255890 -0.205733 0.235249 0.157244 0.161321 0.138398 0.145964 0.150111 0.142658 0.144690 0.141428 0.144635 0.145288 0.159424 0.143390 0.099439 0.101605 0.101447 0.100107 0.098335 0.102081 0.100497 0.101887 0.098354 0.151476 0.157272 0.159827 0.144055 0.174108</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">6.7827 6.1326 5.8992 6.1100 6.0295 5.9434 6.0709 6.1599 6.2154 6.2132 6.1230 6.1517 6.0846 6.2869 6.2873 6.2874 6.1726 6.1409 6.1475 6.2559 6.2057 5.7648 0.8428 0.8387 0.8616 0.8540 0.8499 0.8573 0.8553 0.8586 0.8554 0.8547 0.8406 0.8566 0.9006 0.8984 0.8986 0.8999 0.9017 0.8979 0.8995 0.8981 0.9016 0.8485 0.8427 0.8402 0.8559 0.8259</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">0.2173 -0.1326 0.1008 -0.1100 -0.0295 0.0566 -0.0709 -0.1599 -0.2154 -0.2132 -0.1230 -0.1517 -0.0846 -0.2869 -0.2873 -0.2874 -0.1726 -0.1409 -0.1475 -0.2559 -0.2057 0.2352 0.1572 0.1613 0.1384 0.1460 0.1501 0.1427 0.1447 0.1414 0.1446 0.1453 0.1594 0.1434 0.0994 0.1016 0.1014 0.1001 0.0983 0.1021 0.1005 0.1019 0.0984 0.1515 0.1573 0.1598 0.1441 0.1741</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6514 3.8239 3.4351 3.8249 3.8834 4.0360 3.8702 3.9423 3.9305 3.8669 3.9345 3.9196 3.8732 3.8947 3.8941 3.8942 3.8720 3.9351 3.9146 4.0773 3.9971 3.6717 1.0011 0.9924 0.9999 1.0000 1.0002 1.0077 0.9982 0.9921 0.9883 1.0038 0.9909 1.0053 1.0031 1.0055 1.0053 1.0062 1.0035 1.0053 1.0058 1.0054 1.0032 1.0005 0.9924 0.9896 0.9994 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6514 3.8239 3.4351 3.8249 3.8834 4.0360 3.8702 3.9423 3.9305 3.8669 3.9345 3.9196 3.8732 3.8947 3.8941 3.8942 3.8720 3.9351 3.9146 4.0773 3.9971 3.6717 1.0011 0.9924 0.9999 1.0000 1.0002 1.0077 0.9982 0.9921 0.9883 1.0038 0.9909 1.0053 1.0031 1.0055 1.0053 1.0062 1.0035 1.0053 1.0058 1.0054 1.0032 1.0005 0.9924 0.9896 0.9994 0.9972</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">0.8966 0.8810 0.8894 0.9421 0.8556 1.0100 0.9819 1.1373 1.4966 1.3350 1.2305 1.2437 1.2597 0.9406 0.9393 0.9406 1.3906 -0.2701 0.9782 0.9789 0.9871 1.3051 0.9824 1.6005 0.9684 0.9769 0.9759 0.9701 1.5662 0.9678 0.9827 1.5638 0.9688 0.9903 0.9867 0.9865 0.9871 0.9912 0.9876 0.9870 0.9874 0.9914 1.8528 0.9769 1.2751 0.9806 0.9800 2.7338 1.1675 0.9541</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">-0.020493938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526458910644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.21054 20.31427 2.10374 -18.30140 17.37052 -0.93088 -3.53033 1.75036 -1.77996</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
