<?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="1.896782"
                        y3="-1.159445"
                        z3="-0.660885"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.00743"
                        y3="-0.14509"
                        z3="-0.636636"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.482973"
                        y3="1.261506"
                        z3="-0.598591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.490946"
                        y3="2.053289"
                        z3="0.587795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.940412"
                        y3="3.364438"
                        z3="0.529951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.97692"
                        y3="-3.017823"
                        z3="-0.701536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.036819"
                        y3="-1.112774"
                        z3="0.571339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.967425"
                        y3="1.782111"
                        z3="-1.760592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012982"
                        y3="1.606391"
                        z3="1.827288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.435101"
                        y3="-2.517702"
                        z3="-0.916849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.405261"
                        y3="3.849098"
                        z3="-0.684654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.419127"
                        y3="3.075253"
                        z3="-1.809953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.93131"
                        y3="4.170103"
                        z3="1.692723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.075179"
                        y3="-2.133319"
                        z3="-0.100414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.034337"
                        y3="-4.419959"
                        z3="-0.08687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.15677"
                        y3="-3.107978"
                        z3="-2.221601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.224306"
                        y3="-1.885177"
                        z3="0.38117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9922"
                        y3="2.410842"
                        z3="2.93384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.445569"
                        y3="3.707134"
                        z3="2.87057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.672695"
                        y3="-2.41663"
                        z3="-0.414185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.361173"
                        y3="-1.265473"
                        z3="0.049119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.597172"
                        y3="-1.919335"
                        z3="-0.184935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.577188"
                        y3="-0.309872"
                        z3="-1.550213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.650916"
                        y3="-0.404754"
                        z3="0.200575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.643646"
                        y3="-1.498838"
                        z3="1.390485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.81062"
                        y3="-0.066581"
                        z3="0.765741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.981183"
                        y3="1.184749"
                        z3="-2.665796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.440113"
                        y3="0.616837"
                        z3="1.917029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.615336"
                        y3="-3.225044"
                        z3="-1.001468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.086892"
                        y3="-2.800177"
                        z3="-0.094031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.994678"
                        y3="-2.505729"
                        z3="-1.848065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.987278"
                        y3="4.848236"
                        z3="-0.709816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.015755"
                        y3="3.450427"
                        z3="-2.741041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.507322"
                        y3="5.165256"
                        z3="1.632192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.051541"
                        y3="-1.127938"
                        z3="-0.522743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.970465"
                        y3="-2.048426"
                        z3="0.981985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.056101"
                        y3="-2.563632"
                        z3="-0.310592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.004363"
                        y3="-4.876278"
                        z3="-0.292724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.263311"
                        y3="-5.069254"
                        z3="-0.503614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.901386"
                        y3="-4.387268"
                        z3="0.995152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.127569"
                        y3="-3.549855"
                        z3="-2.453813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.116126"
                        y3="-2.122518"
                        z3="-2.68751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.386536"
                        y3="-3.730845"
                        z3="-2.678371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.200738"
                        y3="-2.960666"
                        z3="0.510801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.400471"
                        y3="2.046909"
                        z3="3.867775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.435495"
                        y3="4.331211"
                        z3="3.754516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.364175"
                        y3="-0.183342"
                        z3="-0.058712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.290529"
                        y3="-0.922752"
                        z3="-1.452156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:1.8968,-1.1594,-.6609;3.0074,-.1451,-.6366;2.483,1.2615,-.5986;2.4909,2.0533,.5878;1.9404,3.3644,.53;-4.9769,-3.0178,-.7015;1.0368,-1.1128,.5713;1.9674,1.7821,-1.7606;3.013,1.6064,1.8273;2.4351,-2.5177,-.9168;1.4053,3.8491,-.6847;1.4191,3.0753,-1.81;1.9313,4.1701,1.6927;-6.0752,-2.1333,-.1004;-5.0343,-4.42,-.0869;-5.1568,-3.108,-2.2216;-.2243,-1.8852,.3812;2.9922,2.4108,2.9338;2.4456,3.7071,2.8706;-3.6727,-2.4166,-.4142;-1.3612,-1.2655,.0491;-2.5972,-1.9193,-.1849;3.5772,-.3099,-1.5502;3.6509,-.4048,.2006;1.6436,-1.4988,1.3905;.8106,-.0666,.7657;1.9812,1.1847,-2.6658;3.4401,.6168,1.917;1.6153,-3.225,-1.0015;3.0869,-2.8002,-.094;2.9947,-2.5057,-1.8481;.9873,4.8482,-.7098;1.0158,3.4504,-2.741;1.5073,5.1653,1.6322;-6.0515,-1.1279,-.5227;-5.9705,-2.0484,.982;-7.0561,-2.5636,-.3106;-6.0044,-4.8763,-.2927;-4.2633,-5.0693,-.5036;-4.9014,-4.3873,.9952;-6.1276,-3.5499,-2.4538;-5.1161,-2.1225,-2.6875;-4.3865,-3.7308,-2.6784;-.2007,-2.9607,.5108;3.4005,2.0469,3.8678;2.4355,4.3312,3.7545;-1.3642,-.1833,-.0587;1.2905,-.9228,-1.4522;</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">1637.2854734394 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">4.382e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.746 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="1.89678222"
                                 y3="-1.15944516"
                                 z3="-0.66088516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.00742966"
                                 y3="-0.14509027"
                                 z3="-0.63663627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.48297279"
                                 y3="1.26150577"
                                 z3="-0.5985909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.49094646"
                                 y3="2.05328857"
                                 z3="0.58779508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.94041188"
                                 y3="3.3644376"
                                 z3="0.52995091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.97692034"
                                 y3="-3.01782261"
                                 z3="-0.70153574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.03681887"
                                 y3="-1.11277435"
                                 z3="0.57133853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.96742477"
                                 y3="1.78211082"
                                 z3="-1.76059232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.01298163"
                                 y3="1.60639096"
                                 z3="1.82728819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.43510084"
                                 y3="-2.5177018"
                                 z3="-0.91684936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.40526065"
                                 y3="3.84909769"
                                 z3="-0.68465438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.41912697"
                                 y3="3.07525305"
                                 z3="-1.80995295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.93131017"
                                 y3="4.17010263"
                                 z3="1.69272279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.07517921"
                                 y3="-2.13331882"
                                 z3="-0.10041445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.03433678"
                                 y3="-4.41995935"
                                 z3="-0.08687013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.15676975"
                                 y3="-3.10797848"
                                 z3="-2.22160068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.2243062"
                                 y3="-1.88517749"
                                 z3="0.38116951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.9922001"
                                 y3="2.41084216"
                                 z3="2.93384022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44556884"
                                 y3="3.70713366"
                                 z3="2.87056989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.67269463"
                                 y3="-2.41663036"
                                 z3="-0.41418514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.36117295"
                                 y3="-1.26547284"
                                 z3="0.0491191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59717246"
                                 y3="-1.91933528"
                                 z3="-0.18493542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.57718834"
                                 y3="-0.30987217"
                                 z3="-1.55021274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.65091614"
                                 y3="-0.4047542"
                                 z3="0.20057516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.64364643"
                                 y3="-1.49883795"
                                 z3="1.39048541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.81061961"
                                 y3="-0.06658087"
                                 z3="0.76574055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98118326"
                                 y3="1.18474947"
                                 z3="-2.66579629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.44011252"
                                 y3="0.61683698"
                                 z3="1.91702887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.61533562"
                                 y3="-3.22504425"
                                 z3="-1.00146801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08689161"
                                 y3="-2.80017696"
                                 z3="-0.09403108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.99467826"
                                 y3="-2.50572852"
                                 z3="-1.84806529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.98727797"
                                 y3="4.84823564"
                                 z3="-0.70981552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01575468"
                                 y3="3.45042722"
                                 z3="-2.74104062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50732225"
                                 y3="5.16525602"
                                 z3="1.63219161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.05154106"
                                 y3="-1.12793833"
                                 z3="-0.52274305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.9704648"
                                 y3="-2.04842627"
                                 z3="0.98198548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.0561013"
                                 y3="-2.56363161"
                                 z3="-0.31059158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.00436289"
                                 y3="-4.87627753"
                                 z3="-0.29272438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.26331136"
                                 y3="-5.06925415"
                                 z3="-0.50361365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.90138578"
                                 y3="-4.38726839"
                                 z3="0.99515201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.12756937"
                                 y3="-3.54985479"
                                 z3="-2.45381282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.11612622"
                                 y3="-2.12251843"
                                 z3="-2.68750985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.38653578"
                                 y3="-3.73084508"
                                 z3="-2.67837131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.20073811"
                                 y3="-2.96066644"
                                 z3="0.5108012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.40047083"
                                 y3="2.04690925"
                                 z3="3.86777502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.43549482"
                                 y3="4.33121101"
                                 z3="3.75451617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.36417539"
                                 y3="-0.1833419"
                                 z3="-0.05871218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.29052916"
                                 y3="-0.92275216"
                                 z3="-1.45215595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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:1.8968,-1.1594,-.6609;3.0074,-.1451,-.6366;2.483,1.2615,-.5986;2.4909,2.0533,.5878;1.9404,3.3644,.53;-4.9769,-3.0178,-.7015;1.0368,-1.1128,.5713;1.9674,1.7821,-1.7606;3.013,1.6064,1.8273;2.4351,-2.5177,-.9168;1.4053,3.8491,-.6847;1.4191,3.0753,-1.81;1.9313,4.1701,1.6927;-6.0752,-2.1333,-.1004;-5.0343,-4.42,-.0869;-5.1568,-3.108,-2.2216;-.2243,-1.8852,.3812;2.9922,2.4108,2.9338;2.4456,3.7071,2.8706;-3.6727,-2.4166,-.4142;-1.3612,-1.2655,.0491;-2.5972,-1.9193,-.1849;3.5772,-.3099,-1.5502;3.6509,-.4048,.2006;1.6436,-1.4988,1.3905;.8106,-.0666,.7657;1.9812,1.1847,-2.6658;3.4401,.6168,1.917;1.6153,-3.225,-1.0015;3.0869,-2.8002,-.094;2.9947,-2.5057,-1.8481;.9873,4.8482,-.7098;1.0158,3.4504,-2.741;1.5073,5.1653,1.6322;-6.0515,-1.1279,-.5227;-5.9705,-2.0484,.982;-7.0561,-2.5636,-.3106;-6.0044,-4.8763,-.2927;-4.2633,-5.0693,-.5036;-4.9014,-4.3873,.9952;-6.1276,-3.5499,-2.4538;-5.1161,-2.1225,-2.6875;-4.3865,-3.7308,-2.6784;-.2007,-2.9607,.5108;3.4005,2.0469,3.8678;2.4355,4.3312,3.7545;-1.3642,-.1833,-.0587;1.2905,-.9228,-1.4522;</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="1.896782"
                        y3="-1.159445"
                        z3="-0.660885"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.00743"
                        y3="-0.14509"
                        z3="-0.636636"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.482973"
                        y3="1.261506"
                        z3="-0.598591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.490946"
                        y3="2.053289"
                        z3="0.587795"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.940412"
                        y3="3.364438"
                        z3="0.529951"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.97692"
                        y3="-3.017823"
                        z3="-0.701536"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.036819"
                        y3="-1.112774"
                        z3="0.571339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.967425"
                        y3="1.782111"
                        z3="-1.760592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.012982"
                        y3="1.606391"
                        z3="1.827288"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.435101"
                        y3="-2.517702"
                        z3="-0.916849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.405261"
                        y3="3.849098"
                        z3="-0.684654"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.419127"
                        y3="3.075253"
                        z3="-1.809953"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.93131"
                        y3="4.170103"
                        z3="1.692723"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.075179"
                        y3="-2.133319"
                        z3="-0.100414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.034337"
                        y3="-4.419959"
                        z3="-0.08687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.15677"
                        y3="-3.107978"
                        z3="-2.221601"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.224306"
                        y3="-1.885177"
                        z3="0.38117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.9922"
                        y3="2.410842"
                        z3="2.93384"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.445569"
                        y3="3.707134"
                        z3="2.87057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.672695"
                        y3="-2.41663"
                        z3="-0.414185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.361173"
                        y3="-1.265473"
                        z3="0.049119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.597172"
                        y3="-1.919335"
                        z3="-0.184935"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.577188"
                        y3="-0.309872"
                        z3="-1.550213"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.650916"
                        y3="-0.404754"
                        z3="0.200575"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.643646"
                        y3="-1.498838"
                        z3="1.390485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.81062"
                        y3="-0.066581"
                        z3="0.765741"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.981183"
                        y3="1.184749"
                        z3="-2.665796"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.440113"
                        y3="0.616837"
                        z3="1.917029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.615336"
                        y3="-3.225044"
                        z3="-1.001468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.086892"
                        y3="-2.800177"
                        z3="-0.094031"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.994678"
                        y3="-2.505729"
                        z3="-1.848065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.987278"
                        y3="4.848236"
                        z3="-0.709816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.015755"
                        y3="3.450427"
                        z3="-2.741041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.507322"
                        y3="5.165256"
                        z3="1.632192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.051541"
                        y3="-1.127938"
                        z3="-0.522743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.970465"
                        y3="-2.048426"
                        z3="0.981985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.056101"
                        y3="-2.563632"
                        z3="-0.310592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.004363"
                        y3="-4.876278"
                        z3="-0.292724"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.263311"
                        y3="-5.069254"
                        z3="-0.503614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.901386"
                        y3="-4.387268"
                        z3="0.995152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.127569"
                        y3="-3.549855"
                        z3="-2.453813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.116126"
                        y3="-2.122518"
                        z3="-2.68751"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.386536"
                        y3="-3.730845"
                        z3="-2.678371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.200738"
                        y3="-2.960666"
                        z3="0.510801"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.400471"
                        y3="2.046909"
                        z3="3.867775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.435495"
                        y3="4.331211"
                        z3="3.754516"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.364175"
                        y3="-0.183342"
                        z3="-0.058712"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.290529"
                        y3="-0.922752"
                        z3="-1.452156"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:1.8968,-1.1594,-.6609;3.0074,-.1451,-.6366;2.483,1.2615,-.5986;2.4909,2.0533,.5878;1.9404,3.3644,.53;-4.9769,-3.0178,-.7015;1.0368,-1.1128,.5713;1.9674,1.7821,-1.7606;3.013,1.6064,1.8273;2.4351,-2.5177,-.9168;1.4053,3.8491,-.6847;1.4191,3.0753,-1.81;1.9313,4.1701,1.6927;-6.0752,-2.1333,-.1004;-5.0343,-4.42,-.0869;-5.1568,-3.108,-2.2216;-.2243,-1.8852,.3812;2.9922,2.4108,2.9338;2.4456,3.7071,2.8706;-3.6727,-2.4166,-.4142;-1.3612,-1.2655,.0491;-2.5972,-1.9193,-.1849;3.5772,-.3099,-1.5502;3.6509,-.4048,.2006;1.6436,-1.4988,1.3905;.8106,-.0666,.7657;1.9812,1.1847,-2.6658;3.4401,.6168,1.917;1.6153,-3.225,-1.0015;3.0869,-2.8002,-.094;2.9947,-2.5057,-1.8481;.9873,4.8482,-.7098;1.0158,3.4504,-2.741;1.5073,5.1653,1.6322;-6.0515,-1.1279,-.5227;-5.9705,-2.0484,.982;-7.0561,-2.5636,-.3106;-6.0044,-4.8763,-.2927;-4.2633,-5.0693,-.5036;-4.9014,-4.3873,.9952;-6.1276,-3.5499,-2.4538;-5.1161,-2.1225,-2.6875;-4.3865,-3.7308,-2.6784;-.2007,-2.9607,.5108;3.4005,2.0469,3.8678;2.4355,4.3312,3.7545;-1.3642,-.1833,-.0587;1.2905,-.9228,-1.4522;</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">2843</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2246.4108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.0524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50588703</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1637.28547344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2507.79136047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4406.05618424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1898.26482377</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09745793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70939380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20350677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496694</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000041236597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000041236597</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000082473194</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.064260214629</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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20.9778 21.2654 21.2907 21.4028 21.5131 21.6075 21.7490 21.9265 22.0706 22.1663 22.2045 22.5869 22.7385 22.8598 23.0012 23.0627 23.1214 23.1924 23.4531 23.5747 23.7373 23.9512 23.9825 24.2619 24.4259 24.4978 24.6437 24.8173 24.9103 25.0616 25.2747 25.5007 25.5998 25.7411 25.9511 26.1570 26.3388 26.4826 26.6481 26.8412 26.9376 27.1258 27.2711 27.3412 27.4303 27.7050 27.7766 27.9023 28.0765 28.3262 28.4647 28.5743 28.6595 28.7166 28.7558 28.7905 28.9509 29.1919 29.2639 29.4443 29.4541 29.6231 29.7636 29.8589 30.0991 30.2592 30.3401 30.5932 30.7670 30.7981 31.0070 31.1167 31.2976 31.3845 31.6427 31.8641 32.2008 32.2740 32.3760 32.4856 32.5831 32.6924 32.8716 33.0828 33.2749 33.3673 33.5545 33.6631 33.7541 34.0973 34.1646 34.3140 34.4099 34.4993 34.6109 34.7103 34.8099 34.8472 35.0355 35.4096 35.4272 35.7282 35.7469 35.8741 36.0408 36.2080 36.3621 36.4376 36.5012 36.7462 36.8314 36.9203 37.1335 37.2424 37.4862 37.6232 37.7687 37.9178 37.9843 38.0878 38.2863 38.3862 38.4328 38.6757 38.8279 38.9322 39.0507 39.1865 39.2617 39.3829 39.4435 39.7305 39.7849 39.8757 40.0672 40.1317 40.4516 40.8630 40.8790 41.0163 41.2683 41.4504 41.5349 41.6461 41.7264 41.7719 42.0059 42.0767 42.0990 42.2206 42.4058 42.4511 42.5565 42.5627 42.6934 42.8867 42.9855 43.1310 43.3249 43.4751 43.5902 43.7733 43.9462 44.1420 44.1929 44.2742 44.3902 44.6483 44.8019 45.0888 45.2935 45.3643 45.4355 45.8086 45.9839 46.0719 46.0990 46.3169 46.3889 46.5359 46.6392 46.9264 46.9567 47.0513 47.3020 47.4744 47.4998 47.6629 47.8708 48.1220 48.3155 48.4274 48.4783 48.5866 49.0051 49.2025 49.2638 49.3926 49.6604 49.8781 50.1108 50.1786 50.3924 50.6786 50.9282 51.1577 51.4626 51.5489 51.7522 51.8873 52.0690 52.4169 52.7112 53.0736 53.4026 53.8662 54.2039 54.5271 54.6921 54.7098 54.9633 55.1256 55.3119 55.5605 55.9486 56.2043 56.3875 56.7501 57.5595 57.7049 57.9418 58.1991 58.2981 58.6213 58.8220 58.8820 58.9622 59.1516 59.2153 59.3173 59.5068 59.8714 60.1950 60.8057 61.3576 61.4974 61.5446 61.6383 62.2158 62.3082 62.3733 63.0434 63.4375 63.7163 63.8869 64.3015 64.4184 64.5764 65.3732 65.5069 65.8984 66.2612 66.5487 66.8479 67.1823 67.2481 67.9053 68.4927 68.7352 68.8982 68.9687 69.5773 69.8280 70.0903 70.3887 70.5800 70.9131 71.0096 71.2174 71.2626 71.6847 71.7107 71.9320 72.4177 72.6672 72.8538 72.9831 73.1698 73.2311 73.6419 73.8328 74.0501 74.2129 74.3717 74.5384 74.8267 75.0717 75.2397 75.3424 75.5639 75.6573 75.7637 75.9348 76.1108 76.2780 76.4954 76.5954 76.8155 77.0172 77.0598 77.1900 77.2685 77.3243 77.7412 78.0190 78.1351 78.1958 78.5139 78.8839 78.9169 79.0049 79.0519 79.0620 79.1649 79.4374 79.5201 79.6781 79.7982 79.9671 79.9936 80.0476 80.2737 80.3489 80.5365 80.6378 80.7910 80.9155 81.0822 81.3963 81.4478 81.6790 81.7593 81.8066 81.9418 82.2231 82.3030 82.4160 82.6673 82.9055 82.9940 83.0640 83.1646 83.3683 83.4163 83.6088 83.6807 83.7335 83.9557 84.0387 84.2478 84.4079 84.4446 84.5452 84.6189 84.7291 84.8201 84.9317 85.1247 85.2324 85.2831 85.4152 85.6296 85.6402 85.7937 86.0275 86.1207 86.1969 86.2684 86.4507 86.5599 86.5817 86.6520 86.9440 87.2010 87.3054 87.4259 87.5407 87.6506 87.7992 87.9169 88.2411 88.2557 88.5784 88.6875 88.7837 88.8471 88.9025 89.0236 89.1572 89.3011 89.5018 89.5858 89.7993 89.9263 90.1750 90.4441 90.5699 90.6242 90.7091 91.0311 91.3553 91.4955 91.5177 91.6030 91.7203 91.8373 92.0241 92.1509 92.3695 92.3929 92.4998 92.7242 92.9674 93.0285 93.2503 93.4167 93.5499 93.6262 93.7481 93.8229 93.8945 94.0931 94.2283 94.2722 94.3411 94.3926 94.4821 94.5699 94.6963 94.9667 94.9995 95.1265 95.2105 95.4269 95.6513 95.8350 95.9093 95.9610 96.3617 96.5071 96.5683 96.6841 96.9970 97.0603 97.2092 97.4529 97.5668 97.7597 97.8856 97.9823 98.1513 98.2083 98.3503 98.4768 98.8234 98.8625 99.0244 99.1903 99.4110 99.6334 99.7465 100.0226 100.0547 100.1574 100.2667 100.3249 100.4238 100.6558 100.8100 101.1213 101.2894 101.3875 101.6658 101.7438 101.9390 102.1606 102.3838 102.8173 102.9338 103.0610 103.2659 103.3431 103.4661 103.5732 103.8030 103.8858 104.0444 104.0868 104.1693 104.2830 104.3952 104.6344 104.7329 104.9118 105.1503 105.5089 105.5823 105.7029 105.8663 105.9542 106.2230 106.3331 106.4964 106.5721 106.6877 106.9742 107.0161 107.4217 107.5192 107.6375 107.9032 107.9756 108.3464 108.5638 108.7372 108.8188 109.1121 109.4492 109.6346 109.6865 109.7454 109.9797 109.9962 110.0773 110.3139 110.3883 110.4985 110.5230 110.6492 110.7589 111.0247 111.2135 111.4346 111.6301 111.8565 112.2573 112.3498 112.5022 112.5850 112.6497 112.8760 113.0862 113.2190 113.3206 113.6419 113.8769 113.8933 114.1802 114.2518 114.3767 114.4725 114.8254 114.9589 115.0498 115.0521 115.2027 115.3019 115.3551 115.4249 115.6312 115.6829 115.7923 115.8364 115.9280 116.1548 116.3876 116.5061 116.5387 116.6367 116.8838 116.9295 117.1031 117.2553 117.3967 117.5942 117.6604 117.7580 117.8370 118.1170 118.2034 118.4771 118.6068 118.8161 118.9027 119.1028 119.2336 119.3835 119.4110 119.7799 119.8610 120.2227 120.3704 120.5242 120.7286 120.7411 120.9407 121.0637 121.1291 121.2936 121.4996 121.8040 122.3263 122.3622 122.8777 123.1341 123.2716 123.3430 123.4643 123.6193 123.6679 123.9455 124.2654 124.3748 124.5825 124.8195 124.9861 125.1422 125.6998 125.7843 126.1229 126.3138 126.6206 127.3804 127.6816 127.8290 128.1190 128.2610 128.3725 128.6614 128.8157 128.9521 129.0444 129.3043 129.5657 129.7030 129.8913 130.1721 130.3035 130.4099 130.5212 130.7115 130.8449 131.1804 131.2914 131.6653 131.7418 132.1576 132.3244 132.4602 132.6561 132.8069 133.0897 133.1525 133.2037 133.3208 133.4004 133.7523 134.0791 134.2973 134.5570 134.6579 134.8286 134.9753 135.1691 135.6066 135.7990 136.4740 136.5155 136.9321 137.5407 137.7681 137.8170 138.0817 138.5315 138.6086 138.8524 138.9244 139.3991 139.8567 140.2153 140.5992 140.8884 141.0264 141.9966 142.2569 142.3703 142.4878 142.8388 143.3232 143.4164 143.7692 144.1158 144.3758 144.4902 144.5118 144.7242 144.9363 145.1695 145.3504 145.3946 145.7584 146.0223 146.4458 146.5520 146.9385 147.1296 147.2701 147.5037 147.7189 147.7999 147.8652 148.0088 148.1776 148.3725 148.4464 148.7275 148.7972 149.4239 149.5160 149.7477 149.8044 149.8840 149.9797 150.2236 150.2476 150.3994 150.9307 151.3830 151.9268 152.1118 152.1943 152.5556 152.5839 153.3431 153.4995 154.1738 154.4310 154.4903 154.9711 155.0512 155.5461 155.7902 156.3044 156.4792 156.5093 156.8004 157.0482 157.2837 157.9181 157.9713 157.9992 158.1128 158.2622 159.1022 159.6171 159.9290 160.1026 160.1697 160.3305 161.5023 162.9006 163.4107 164.0138 164.4382 165.3523 166.4709 166.6810 167.5491 168.7159 170.0120 170.3104 170.9019 173.2689 177.8033 184.3198 187.9672 617.2933 625.0712 626.1898 630.8279 632.3161 633.5817 635.0389 636.1114 636.5951 638.1238 639.1942 640.5402 643.0726 645.8518 645.9130 648.1208 648.8424 650.7174 651.0984 664.0697 665.9080 901.5622</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">0.199396 -0.090869 0.066587 -0.095774 -0.017232 0.058979 -0.088931 -0.182333 -0.208324 -0.183101 -0.128973 -0.135004 -0.086394 -0.288331 -0.288361 -0.287027 -0.187920 -0.137353 -0.145801 -0.248958 -0.188374 0.225666 0.153986 0.152294 0.153563 0.142023 0.146322 0.143570 0.134563 0.139752 0.136294 0.145042 0.159652 0.143378 0.101061 0.101708 0.098499 0.098405 0.100478 0.101915 0.098946 0.101540 0.101332 0.151500 0.157206 0.160269 0.140270 0.174865</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">6.8006 6.0909 5.9334 6.0958 6.0172 5.9410 6.0889 6.1823 6.2083 6.1831 6.1290 6.1350 6.0864 6.2883 6.2884 6.2870 6.1879 6.1374 6.1458 6.2490 6.1884 5.7743 0.8460 0.8477 0.8464 0.8580 0.8537 0.8564 0.8654 0.8602 0.8637 0.8550 0.8403 0.8566 0.8989 0.8983 0.9015 0.9016 0.8995 0.8981 0.9011 0.8985 0.8987 0.8485 0.8428 0.8397 0.8597 0.8251</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">0.1994 -0.0909 0.0666 -0.0958 -0.0172 0.0590 -0.0889 -0.1823 -0.2083 -0.1831 -0.1290 -0.1350 -0.0864 -0.2883 -0.2884 -0.2870 -0.1879 -0.1374 -0.1458 -0.2490 -0.1884 0.2257 0.1540 0.1523 0.1536 0.1420 0.1463 0.1436 0.1346 0.1398 0.1363 0.1450 0.1597 0.1434 0.1011 0.1017 0.0985 0.0984 0.1005 0.1019 0.0989 0.1015 0.1013 0.1515 0.1572 0.1603 0.1403 0.1749</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6660 3.7928 3.4892 3.7813 3.8756 4.0338 3.8902 3.9658 3.9202 3.8633 3.9387 3.9021 3.8768 3.8960 3.8945 3.8965 3.9001 3.9275 3.9138 4.0833 4.0030 3.6913 0.9957 0.9990 1.0001 1.0012 1.0011 1.0059 0.9959 0.9944 0.9960 1.0042 0.9902 1.0052 1.0056 1.0056 1.0032 1.0035 1.0057 1.0053 1.0032 1.0054 1.0054 1.0016 0.9923 0.9894 1.0001 0.9966</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6660 3.7928 3.4892 3.7813 3.8756 4.0338 3.8902 3.9658 3.9202 3.8633 3.9387 3.9021 3.8768 3.8960 3.8945 3.8965 3.9001 3.9275 3.9138 4.0833 4.0030 3.6913 0.9957 0.9990 1.0001 1.0012 1.0011 1.0059 0.9959 0.9944 0.9960 1.0042 0.9902 1.0052 1.0056 1.0056 1.0032 1.0035 1.0057 1.0053 1.0032 1.0054 1.0054 1.0016 0.9923 0.9894 1.0001 0.9966</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">0.8915 0.8712 0.9112 0.9429 0.8784 0.9724 1.0151 1.1121 1.5286 1.3215 1.2313 1.2459 1.2595 0.9399 0.9393 0.9414 1.3808 -0.2651 0.9982 0.9744 0.9803 1.3023 0.9829 1.5939 0.9700 0.9710 0.9751 0.9753 1.5642 0.9675 0.9817 1.5644 0.9684 0.9869 0.9875 0.9910 0.9915 0.9869 0.9875 0.9902 0.9869 0.9868 1.8486 0.9753 1.2759 0.9802 0.9791 2.7420 1.1695 0.9597</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">-0.020644168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526531200620</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.05163 20.03423 2.98260 -21.39355 19.44923 -1.94431 -5.30496 4.15513 -1.14984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
