<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 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 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.52739"
                        y3="-1.562771"
                        z3="0.220065"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.386596"
                        y3="-0.33185"
                        z3="-0.540929"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.521927"
                        y3="0.932551"
                        z3="0.31322"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.302737"
                        y3="-1.865015"
                        z3="0.945006"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.898236"
                        y3="-2.671852"
                        z3="-0.644528"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.437201"
                        y3="-3.11818"
                        z3="1.795434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.098953"
                        y3="-3.958361"
                        z3="0.141407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.850191"
                        y3="-4.307956"
                        z3="0.939963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.795252"
                        y3="2.117736"
                        z3="-0.340103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.9861"
                        y3="1.265681"
                        z3="0.567989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.303783"
                        y3="1.930683"
                        z3="-0.376095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.988214"
                        y3="1.127254"
                        z3="-0.353854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.493591"
                        y3="1.428695"
                        z3="-0.392347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437422"
                        y3="1.916234"
                        z3="0.806265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.384951"
                        y3="1.710138"
                        z3="-1.561206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.799336"
                        y3="1.669431"
                        z3="0.797443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.755192"
                        y3="1.465612"
                        z3="-1.570709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.731788"
                        y3="2.295109"
                        z3="0.304675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.221673"
                        y3="-0.148414"
                        z3="0.46529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.570691"
                        y3="0.913229"
                        z3="-1.749971"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.429901"
                        y3="-0.326704"
                        z3="-1.089938"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.168666"
                        y3="-0.307372"
                        z3="-1.307294"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.047401"
                        y3="0.757367"
                        z3="1.284205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.453699"
                        y3="-1.992563"
                        z3="0.247295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.042923"
                        y3="-1.019341"
                        z3="1.585597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.823912"
                        y3="-2.411518"
                        z3="-1.165415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.136263"
                        y3="-2.844115"
                        z3="-1.427993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.180846"
                        y3="-2.947861"
                        z3="2.57992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.485845"
                        y3="-3.31037"
                        z3="2.297608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.357294"
                        y3="-4.764277"
                        z3="-0.550485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.950346"
                        y3="-3.83879"
                        z3="0.819489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.018271"
                        y3="-5.193246"
                        z3="1.557921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.036254"
                        y3="-4.55745"
                        z3="0.250006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.177883"
                        y3="2.268389"
                        z3="-1.354784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.038084"
                        y3="3.027354"
                        z3="0.217993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.090889"
                        y3="2.102377"
                        z3="1.261461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.49702"
                        y3="1.538944"
                        z3="-0.358913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.516239"
                        y3="0.414612"
                        z3="0.998334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.059464"
                        y3="2.094845"
                        z3="1.753844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.154634"
                        y3="1.7190"
                        z3="-2.501742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.327776"
                        y3="1.660566"
                        z3="1.743621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.233805"
                        y3="1.293235"
                        z3="-2.52573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.402356"
                        y3="2.467277"
                        z3="1.330497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.584881"
                        y3="3.223393"
                        z3="-0.251336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.805378"
                        y3="2.094566"
                        z3="0.337694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.874726"
                        y3="-0.044887"
                        z3="1.494686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.286354"
                        y3="-0.390561"
                        z3="0.503071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.703127"
                        y3="-1.003285"
                        z3="0.026106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.63898"
                        y3="0.701118"
                        z3="-1.67548"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.459056"
                        y3="1.794943"
                        z3="-2.384139"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.109506"
                        y3="0.067942"
                        z3="-2.264964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.5274,-1.5628,.2201;2.3866,-.3318,-.5409;2.5219,.9326,.3132;1.3027,-1.865,.945;2.8982,-2.6719,-.6445;1.4372,-3.1182,1.7954;3.099,-3.9584,.1414;1.8502,-4.308,.94;1.7953,2.1177,-.3401;3.9861,1.2657,.568;.3038,1.9307,-.3761;-3.9882,1.1273,-.3539;-2.4936,1.4287,-.3923;-.4374,1.9162,.8063;-.385,1.7101,-1.5612;-1.7993,1.6694,.7974;-1.7552,1.4656,-1.5707;-4.7318,2.2951,.3047;-4.2217,-.1484,.4653;-4.5707,.9132,-1.75;1.4299,-.3267,-1.0899;3.1687,-.3074,-1.3073;2.0474,.7574,1.2842;.4537,-1.9926,.2473;1.0429,-1.0193,1.5856;3.8239,-2.4115,-1.1654;2.1363,-2.8441,-1.428;2.1808,-2.9479,2.5799;.4858,-3.3104,2.2976;3.3573,-4.7643,-.5505;3.9503,-3.8388,.8195;2.0183,-5.1932,1.5579;1.0363,-4.5575,.25;2.1779,2.2684,-1.3548;2.0381,3.0274,.218;4.0909,2.1024,1.2615;4.497,1.5389,-.3589;4.5162,.4146,.9983;.0595,2.0948,1.7538;.1546,1.719,-2.5017;-2.3278,1.6606,1.7436;-2.2338,1.2932,-2.5257;-4.4024,2.4673,1.3305;-4.5849,3.2234,-.2513;-5.8054,2.0946,.3377;-3.8747,-.0449,1.4947;-5.2864,-.3906,.5031;-3.7031,-1.0033,.0261;-5.639,.7011,-1.6755;-4.4591,1.7949,-2.3841;-4.1095,.0679,-2.265;</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">1321</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">0</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.6557889926 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">5.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.52739046"
                                 y3="-1.56277109"
                                 z3="0.22006512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.38659586"
                                 y3="-0.33185028"
                                 z3="-0.54092916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.52192675"
                                 y3="0.9325511"
                                 z3="0.31322006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.30273699"
                                 y3="-1.86501481"
                                 z3="0.94500628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.89823621"
                                 y3="-2.67185217"
                                 z3="-0.64452844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.43720056"
                                 y3="-3.11817984"
                                 z3="1.79543394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.09895258"
                                 y3="-3.95836108"
                                 z3="0.14140701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.8501909"
                                 y3="-4.3079559"
                                 z3="0.93996342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.79525163"
                                 y3="2.11773602"
                                 z3="-0.34010285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.98610012"
                                 y3="1.26568088"
                                 z3="0.56798908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.30378318"
                                 y3="1.93068297"
                                 z3="-0.37609495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.9882141"
                                 y3="1.12725402"
                                 z3="-0.35385381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.49359052"
                                 y3="1.42869528"
                                 z3="-0.39234677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.43742173"
                                 y3="1.91623424"
                                 z3="0.80626499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38495073"
                                 y3="1.71013813"
                                 z3="-1.56120602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.79933611"
                                 y3="1.66943093"
                                 z3="0.79744288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7551924"
                                 y3="1.46561243"
                                 z3="-1.57070881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.73178812"
                                 y3="2.29510935"
                                 z3="0.30467548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.22167268"
                                 y3="-0.14841378"
                                 z3="0.46529006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.57069106"
                                 y3="0.91322911"
                                 z3="-1.74997079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.42990062"
                                 y3="-0.32670412"
                                 z3="-1.08993755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.16866575"
                                 y3="-0.30737164"
                                 z3="-1.3072943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.04740074"
                                 y3="0.75736718"
                                 z3="1.2842046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.45369878"
                                 y3="-1.99256337"
                                 z3="0.24729502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.04292348"
                                 y3="-1.01934078"
                                 z3="1.58559741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.82391208"
                                 y3="-2.41151772"
                                 z3="-1.16541546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.13626333"
                                 y3="-2.84411534"
                                 z3="-1.42799265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.18084552"
                                 y3="-2.947861"
                                 z3="2.57991958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.48584493"
                                 y3="-3.3103697"
                                 z3="2.29760773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35729436"
                                 y3="-4.76427705"
                                 z3="-0.55048497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.950346"
                                 y3="-3.83879021"
                                 z3="0.81948927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.01827137"
                                 y3="-5.19324612"
                                 z3="1.55792079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.03625425"
                                 y3="-4.55744954"
                                 z3="0.25000601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1778831"
                                 y3="2.26838913"
                                 z3="-1.35478432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.0380835"
                                 y3="3.02735367"
                                 z3="0.21799252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.09088876"
                                 y3="2.10237678"
                                 z3="1.26146105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.49702005"
                                 y3="1.53894393"
                                 z3="-0.35891298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.51623911"
                                 y3="0.41461235"
                                 z3="0.99833387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.0594636"
                                 y3="2.09484514"
                                 z3="1.75384373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.15463402"
                                 y3="1.71900036"
                                 z3="-2.50174194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.3277755"
                                 y3="1.66056577"
                                 z3="1.74362132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23380549"
                                 y3="1.29323475"
                                 z3="-2.52572973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.40235566"
                                 y3="2.46727706"
                                 z3="1.33049678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.58488141"
                                 y3="3.22339327"
                                 z3="-0.25133638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.805378"
                                 y3="2.09456605"
                                 z3="0.33769385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.87472624"
                                 y3="-0.04488689"
                                 z3="1.49468596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.28635361"
                                 y3="-0.39056082"
                                 z3="0.50307125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.70312735"
                                 y3="-1.00328489"
                                 z3="0.0261062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.63898018"
                                 y3="0.70111771"
                                 z3="-1.6754799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.45905643"
                                 y3="1.79494328"
                                 z3="-2.38413946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.10950632"
                                 y3="0.0679416"
                                 z3="-2.26496386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.5274,-1.5628,.2201;2.3866,-.3319,-.5409;2.5219,.9326,.3132;1.3027,-1.865,.945;2.8982,-2.6719,-.6445;1.4372,-3.1182,1.7954;3.099,-3.9584,.1414;1.8502,-4.308,.94;1.7953,2.1177,-.3401;3.9861,1.2657,.568;.3038,1.9307,-.3761;-3.9882,1.1273,-.3539;-2.4936,1.4287,-.3923;-.4374,1.9162,.8063;-.385,1.7101,-1.5612;-1.7993,1.6694,.7974;-1.7552,1.4656,-1.5707;-4.7318,2.2951,.3047;-4.2217,-.1484,.4653;-4.5707,.9132,-1.75;1.4299,-.3267,-1.0899;3.1687,-.3074,-1.3073;2.0474,.7574,1.2842;.4537,-1.9926,.2473;1.0429,-1.0193,1.5856;3.8239,-2.4115,-1.1654;2.1363,-2.8441,-1.428;2.1808,-2.9479,2.5799;.4858,-3.3104,2.2976;3.3573,-4.7643,-.5505;3.9503,-3.8388,.8195;2.0183,-5.1932,1.5579;1.0363,-4.5574,.25;2.1779,2.2684,-1.3548;2.0381,3.0274,.218;4.0909,2.1024,1.2615;4.497,1.5389,-.3589;4.5162,.4146,.9983;.0595,2.0948,1.7538;.1546,1.719,-2.5017;-2.3278,1.6606,1.7436;-2.2338,1.2932,-2.5257;-4.4024,2.4673,1.3305;-4.5849,3.2234,-.2513;-5.8054,2.0946,.3377;-3.8747,-.0449,1.4947;-5.2864,-.3906,.5031;-3.7031,-1.0033,.0261;-5.639,.7011,-1.6755;-4.4591,1.7949,-2.3841;-4.1095,.0679,-2.265;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.52739"
                        y3="-1.562771"
                        z3="0.220065"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.386596"
                        y3="-0.33185"
                        z3="-0.540929"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.521927"
                        y3="0.932551"
                        z3="0.31322"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.302737"
                        y3="-1.865015"
                        z3="0.945006"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.898236"
                        y3="-2.671852"
                        z3="-0.644528"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.437201"
                        y3="-3.11818"
                        z3="1.795434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.098953"
                        y3="-3.958361"
                        z3="0.141407"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.850191"
                        y3="-4.307956"
                        z3="0.939963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.795252"
                        y3="2.117736"
                        z3="-0.340103"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.9861"
                        y3="1.265681"
                        z3="0.567989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.303783"
                        y3="1.930683"
                        z3="-0.376095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.988214"
                        y3="1.127254"
                        z3="-0.353854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.493591"
                        y3="1.428695"
                        z3="-0.392347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.437422"
                        y3="1.916234"
                        z3="0.806265"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.384951"
                        y3="1.710138"
                        z3="-1.561206"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.799336"
                        y3="1.669431"
                        z3="0.797443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.755192"
                        y3="1.465612"
                        z3="-1.570709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.731788"
                        y3="2.295109"
                        z3="0.304675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.221673"
                        y3="-0.148414"
                        z3="0.46529"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.570691"
                        y3="0.913229"
                        z3="-1.749971"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.429901"
                        y3="-0.326704"
                        z3="-1.089938"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.168666"
                        y3="-0.307372"
                        z3="-1.307294"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.047401"
                        y3="0.757367"
                        z3="1.284205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.453699"
                        y3="-1.992563"
                        z3="0.247295"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.042923"
                        y3="-1.019341"
                        z3="1.585597"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.823912"
                        y3="-2.411518"
                        z3="-1.165415"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.136263"
                        y3="-2.844115"
                        z3="-1.427993"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.180846"
                        y3="-2.947861"
                        z3="2.57992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.485845"
                        y3="-3.31037"
                        z3="2.297608"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.357294"
                        y3="-4.764277"
                        z3="-0.550485"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.950346"
                        y3="-3.83879"
                        z3="0.819489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.018271"
                        y3="-5.193246"
                        z3="1.557921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.036254"
                        y3="-4.55745"
                        z3="0.250006"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.177883"
                        y3="2.268389"
                        z3="-1.354784"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.038084"
                        y3="3.027354"
                        z3="0.217993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.090889"
                        y3="2.102377"
                        z3="1.261461"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.49702"
                        y3="1.538944"
                        z3="-0.358913"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.516239"
                        y3="0.414612"
                        z3="0.998334"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.059464"
                        y3="2.094845"
                        z3="1.753844"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.154634"
                        y3="1.7190"
                        z3="-2.501742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.327776"
                        y3="1.660566"
                        z3="1.743621"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.233805"
                        y3="1.293235"
                        z3="-2.52573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.402356"
                        y3="2.467277"
                        z3="1.330497"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.584881"
                        y3="3.223393"
                        z3="-0.251336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.805378"
                        y3="2.094566"
                        z3="0.337694"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.874726"
                        y3="-0.044887"
                        z3="1.494686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.286354"
                        y3="-0.390561"
                        z3="0.503071"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.703127"
                        y3="-1.003285"
                        z3="0.026106"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.63898"
                        y3="0.701118"
                        z3="-1.67548"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.459056"
                        y3="1.794943"
                        z3="-2.384139"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.109506"
                        y3="0.067942"
                        z3="-2.264964"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.5274,-1.5628,.2201;2.3866,-.3318,-.5409;2.5219,.9326,.3132;1.3027,-1.865,.945;2.8982,-2.6719,-.6445;1.4372,-3.1182,1.7954;3.099,-3.9584,.1414;1.8502,-4.308,.94;1.7953,2.1177,-.3401;3.9861,1.2657,.568;.3038,1.9307,-.3761;-3.9882,1.1273,-.3539;-2.4936,1.4287,-.3923;-.4374,1.9162,.8063;-.385,1.7101,-1.5612;-1.7993,1.6694,.7974;-1.7552,1.4656,-1.5707;-4.7318,2.2951,.3047;-4.2217,-.1484,.4653;-4.5707,.9132,-1.75;1.4299,-.3267,-1.0899;3.1687,-.3074,-1.3073;2.0474,.7574,1.2842;.4537,-1.9926,.2473;1.0429,-1.0193,1.5856;3.8239,-2.4115,-1.1654;2.1363,-2.8441,-1.428;2.1808,-2.9479,2.5799;.4858,-3.3104,2.2976;3.3573,-4.7643,-.5505;3.9503,-3.8388,.8195;2.0183,-5.1932,1.5579;1.0363,-4.5575,.25;2.1779,2.2684,-1.3548;2.0381,3.0274,.218;4.0909,2.1024,1.2615;4.497,1.5389,-.3589;4.5162,.4146,.9983;.0595,2.0948,1.7538;.1546,1.719,-2.5017;-2.3278,1.6606,1.7436;-2.2338,1.2932,-2.5257;-4.4024,2.4673,1.3305;-4.5849,3.2234,-.2513;-5.8054,2.0946,.3377;-3.8747,-.0449,1.4947;-5.2864,-.3906,.5031;-3.7031,-1.0033,.0261;-5.639,.7011,-1.6755;-4.4591,1.7949,-2.3841;-4.1095,.0679,-2.265;</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">2950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2158.4513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.2600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-797.54648672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1603.65578899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2401.20227571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4262.73913286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1861.53685715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01179162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.03150807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.48502136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00511852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000143204435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000143204435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000286408869</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.780983381764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053</array>
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                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.9745 -279.9362 -279.8218 -279.7885 -279.7572 -279.7006 -279.6837 -279.4737 -279.4572 -279.4560 -279.4404 -279.4398 -279.3351 -279.1399 -279.1342 -279.1288 -279.0219 -279.0176 -278.9876 -278.9433 -28.3528 -26.7264 -25.5963 -25.0244 -24.4005 -23.4053 -23.3216 -23.2484 -21.5888 -21.5703 -21.4360 -21.3421 -19.8506 -19.6192 -19.2790 -19.0481 -17.9691 -17.7307 -17.7055 -16.3545 -16.1086 -15.4548 -15.2353 -14.9644 -14.8167 -14.7597 -14.6249 -14.5560 -14.2249 -14.0611 -13.8742 -13.8135 -13.7461 -13.3936 -13.2571 -13.0601 -12.7891 -12.7076 -12.5232 -12.3492 -12.2389 -12.0302 -11.8435 -11.7103 -11.5627 -11.4617 -11.2807 -11.2158 -11.0569 -10.8728 -10.8409 -10.6586 -10.4860 -9.1715 -8.6785 -8.2219 1.8154 1.9059 3.0404 3.3989 3.6325 3.7205 3.8696 4.1510 4.3360 4.4508 4.5578 4.6594 4.6795 4.8086 4.9923 5.0612 5.1954 5.1993 5.2673 5.4612 5.5252 5.7444 5.8322 5.8410 6.0160 6.0283 6.1345 6.2258 6.4151 6.5807 6.6442 6.6538 6.7503 6.8830 6.9353 6.9761 7.0036 7.1658 7.1978 7.3542 7.4290 7.7210 7.8160 7.9560 8.0739 8.2197 8.3390 8.4506 8.4951 8.6199 8.7972 8.8903 9.0258 9.1666 9.2360 9.3111 9.5094 9.5492 9.7914 9.8796 10.1475 10.3024 10.3819 10.5743 10.7428 10.8895 10.9214 10.9838 11.0550 11.2122 11.5046 11.7594 11.7917 11.8804 12.0335 12.1522 12.2519 12.3625 12.4205 12.5704 12.7083 12.7630 12.8545 12.9922 13.0627 13.1344 13.3121 13.3752 13.4283 13.5930 13.7408 13.8436 13.8829 14.0360 14.0920 14.1160 14.1320 14.1743 14.3297 14.3777 14.4174 14.5187 14.5818 14.6826 14.7626 14.8367 14.9037 14.9842 15.0198 15.0556 15.1725 15.2436 15.3531 15.3970 15.4974 15.5763 15.6245 15.7670 15.8483 15.9966 16.0662 16.2196 16.2966 16.4803 16.6091 16.7543 16.9276 16.9454 17.0828 17.2800 17.4592 17.5877 17.7678 17.8413 18.2409 18.2451 18.3738 18.5578 18.7057 18.7948 19.0273 19.2580 19.3492 19.4855 19.6791 19.9794 20.2902 20.3492 20.5173 20.5490 20.9431 21.1910 21.3392 21.4335 21.6372 21.7905 21.9485 22.0313 22.1319 22.3820 22.4230 22.6327 22.7948 23.0848 23.2968 23.3800 23.4621 23.6549 23.8503 23.9251 23.9827 24.1103 24.3931 24.5608 24.7724 24.9580 24.9806 25.1330 25.2761 25.3580 25.5151 25.5719 25.6874 25.9370 26.1462 26.2718 26.5658 26.7270 26.7955 26.9154 27.3256 27.3877 27.6013 27.7049 27.8474 27.8793 28.0782 28.1149 28.4194 28.5392 28.6386 28.7125 28.8842 29.1831 29.2556 29.2678 29.5178 29.7516 29.8838 30.0626 30.1738 30.3302 30.4120 30.6679 30.7134 30.8121 31.0488 31.1729 31.2931 31.4225 31.5450 31.6204 31.7322 31.8513 31.9623 32.1207 32.2259 32.3262 32.4733 32.6538 32.9757 33.0562 33.2114 33.2921 33.4397 33.5917 33.7827 33.9143 34.0207 34.1769 34.2828 34.3759 34.5727 34.7158 35.0375 35.0951 35.2787 35.3130 35.4173 35.5465 35.6438 35.6991 35.8236 35.9858 35.9986 36.1160 36.3169 36.4855 36.7891 36.8667 37.0309 37.2334 37.3742 37.5663 37.6425 37.7744 37.9561 38.1196 38.2788 38.3826 38.5732 38.6336 38.7406 38.8444 38.9302 39.0961 39.2693 39.6020 39.8150 39.9138 40.1280 40.2169 40.3118 40.4771 40.5508 40.7172 40.7747 40.8983 41.0951 41.1898 41.3492 41.4696 41.5958 41.7502 41.8166 41.9857 42.0970 42.2954 42.3947 42.5328 42.6119 42.7621 42.9544 43.1255 43.2486 43.3126 43.3564 43.5009 43.5727 43.7773 43.9611 44.0226 44.1678 44.3435 44.3559 44.4879 44.5622 44.6655 44.8529 44.8892 45.0160 45.1075 45.2928 45.4520 45.6904 45.8537 45.9068 46.0466 46.4503 46.4565 46.6297 46.7215 46.9951 47.0553 47.1908 47.4345 47.4447 47.5341 47.7814 47.8766 48.1028 48.2085 48.4691 48.7974 48.9322 48.9631 49.1288 49.2542 49.2903 49.6001 49.8817 49.9434 50.3307 50.6056 50.7196 50.7746 51.0430 51.1922 51.3635 51.5956 52.0188 52.2196 52.6986 53.0333 53.1247 53.4530 53.6015 54.0222 54.3799 54.4082 55.0905 55.2057 55.2538 56.0121 56.1644 56.2986 56.5828 57.0527 57.1636 57.7967 58.3586 58.6692 59.0975 59.3045 59.4301 59.7438 60.0730 60.3462 60.3626 60.5407 60.6262 60.9581 61.1176 61.3839 61.6363 61.8144 62.0949 62.3347 62.6901 62.8597 62.9778 63.2255 63.5342 63.5892 63.9098 64.2835 64.7011 64.9741 65.3043 65.6690 66.4627 66.8050 66.9605 67.1809 67.6260 67.7911 68.7001 68.8278 69.2004 69.2701 69.5943 69.9749 70.0133 70.2217 70.5437 70.6044 70.8274 71.1556 71.1963 71.4175 71.6088 71.8297 72.0505 72.2894 72.6066 72.9321 73.0004 73.3774 73.5479 73.7224 73.8745 74.1467 74.3103 74.4354 74.9384 75.1703 75.3352 75.5668 75.6618 75.8629 76.3169 76.3991 76.5524 76.7321 76.9172 77.2727 77.3302 77.5465 77.5831 77.7433 77.9273 78.0839 78.3032 78.4443 78.6424 78.7377 78.9193 79.1051 79.3464 79.5021 79.5766 79.6878 79.8024 79.8835 80.1333 80.2850 80.5225 80.5772 80.8904 80.9756 81.0866 81.1872 81.3490 81.6858 81.7648 81.8494 81.9052 82.3940 82.4225 82.5091 82.6970 82.8777 82.9461 83.0555 83.2480 83.3596 83.4739 83.6483 83.7493 83.9834 84.2365 84.3508 84.6490 84.7646 84.8699 84.9749 85.0775 85.2891 85.4110 85.6988 85.8787 85.9474 86.2175 86.3094 86.4431 86.4836 86.6314 86.7466 86.8140 87.0104 87.1024 87.3152 87.3502 87.4513 87.5619 87.6548 87.7856 88.0244 88.1545 88.2807 88.5332 88.6952 88.8203 88.9030 89.0472 89.0675 89.1058 89.3058 89.4742 89.6302 89.7270 89.9615 90.0586 90.2586 90.3315 90.4548 90.5378 90.5800 90.6799 90.8100 91.0176 91.1450 91.4505 91.5163 91.7297 91.8686 91.8900 92.0008 92.2462 92.3615 92.5932 92.7815 92.8634 93.0262 93.2213 93.3007 93.4375 93.5228 93.6277 93.7949 93.8116 93.9748 94.2715 94.3904 94.5049 94.7384 94.9177 94.9361 95.0682 95.1509 95.3156 95.4120 95.4327 95.5689 95.7018 95.7646 96.0884 96.2961 96.4941 96.5336 96.6679 96.7803 96.9117 97.1210 97.2051 97.3880 97.5984 97.7910 97.9984 98.3206 98.4382 98.4838 98.6817 98.9789 99.1260 99.3012 99.4875 99.6089 99.7305 99.7642 99.9723 100.0787 100.1481 100.2913 100.7369 100.8478 100.9810 101.1096 101.2480 101.5031 101.7009 101.7660 101.8013 101.9102 102.1405 102.1761 102.3125 102.5446 102.6784 103.0413 103.1086 103.2087 103.3987 103.4504 103.6547 103.7509 103.7860 103.9559 104.1337 104.2921 104.3952 104.6195 104.7822 104.9897 105.0750 105.2811 105.3455 105.5218 105.7159 105.8851 106.0360 106.1806 106.4120 106.5211 106.6471 106.6757 106.8428 107.0370 107.1603 107.4923 107.6680 107.7693 108.0455 108.1161 108.3932 108.4706 108.6334 108.7878 108.8454 109.2751 109.3821 109.4454 109.5793 109.8419 109.9216 110.0105 110.3860 110.4562 110.6332 110.7541 110.7720 110.9383 110.9710 111.2374 111.3411 111.4912 111.6896 111.7777 112.0426 112.1625 112.2327 112.4557 112.5979 112.6799 112.7585 112.8537 113.0237 113.3213 113.6275 113.6648 113.9256 114.0279 114.2814 114.4299 114.5156 114.7434 114.9439 114.9655 115.1141 115.4261 115.6024 115.7020 115.7840 115.9159 116.0575 116.1785 116.2440 116.3006 116.3869 116.4495 116.5897 116.7866 116.8390 117.0004 117.1305 117.2503 117.3104 117.3898 117.4605 117.5673 117.6756 117.7421 117.9283 118.0970 118.2132 118.3243 118.6399 118.6484 118.7353 118.7907 119.1474 119.2090 119.3899 119.4766 119.6434 119.7606 119.8454 120.0117 120.3107 120.5104 120.6491 120.8393 120.9624 121.0949 121.2537 121.3559 121.6112 121.7060 121.8419 122.1932 122.2561 122.3197 122.4219 122.7140 122.8040 122.8286 123.1658 123.2541 123.3517 123.7730 123.8725 124.0872 124.4059 124.4327 124.8726 124.9551 125.0312 125.2374 125.4397 125.6795 125.9564 126.0895 126.5978 126.8169 127.0609 127.3519 127.4093 127.7743 127.8680 128.2585 128.4536 128.7207 128.9961 129.1752 129.2683 129.3654 129.4643 129.5778 129.7426 129.8270 130.0568 130.3127 130.4543 130.7593 131.0600 131.1944 131.3679 131.7337 131.7910 131.9346 132.1894 132.2950 132.4869 132.5299 132.6135 133.0740 133.2299 133.4780 133.5739 133.7353 133.7499 133.8438 134.0366 134.0974 134.2854 134.5301 134.7637 134.8128 135.1347 135.2890 135.4130 135.8274 136.0637 136.3402 136.5299 136.9674 137.2059 137.2392 137.6803 137.8165 138.0379 138.3296 138.3707 138.4666 138.8022 138.9110 139.3656 139.4475 139.5352 139.8694 140.2561 140.4991 140.9151 141.2606 141.3823 141.4553 141.7492 141.8780 141.9900 142.5470 142.6287 142.8672 143.0604 143.1644 143.6934 144.3748 144.7651 145.0992 145.2332 145.4407 145.6454 145.7728 145.9563 146.0859 146.2506 146.4379 146.7955 146.9847 147.4486 147.7531 148.1277 148.2353 148.4510 148.6987 148.8242 149.0857 149.2384 149.5180 149.5753 149.7546 149.7610 150.1464 150.2781 150.4181 150.6160 150.8476 151.0896 151.3529 151.4869 151.8436 151.9765 152.0415 152.3023 152.4873 152.6362 152.7282 152.8318 153.0050 153.3962 153.5282 153.8030 154.1033 154.1898 154.2903 154.6659 154.6904 155.1241 155.2413 155.5137 155.6881 155.8577 156.1231 156.4616 156.8682 157.0564 157.4167 157.8169 158.0471 158.1571 158.2064 158.4427 158.5005 158.6716 159.0030 159.1936 159.3852 159.4084 159.5408 160.0274 160.3443 160.4211 160.5691 160.8462 160.9930 161.4507 161.7139 162.0548 162.8600 163.3447 163.8094 165.1416 165.2096 165.9580 167.5970 168.8521 173.5316 174.0130 181.3118 621.7813 627.6880 633.2492 634.5856 636.5345 637.7638 639.1078 640.6195 641.0867 641.3896 642.4254 643.0437 643.5806 644.0612 646.1877 648.4637 648.7367 651.8830 658.8719 900.0185</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.196714 -0.152578 0.069117 -0.099142 -0.104799 -0.147457 -0.134084 -0.105169 -0.125568 -0.304784 0.077658 0.333624 -0.112709 -0.298702 -0.222006 -0.162947 -0.146324 -0.326166 -0.328039 -0.357936 0.098758 0.094418 0.044098 0.071923 0.086672 0.081953 0.071952 0.059846 0.073662 0.073763 0.057759 0.072371 0.066625 0.091101 0.099452 0.091656 0.081680 0.083061 0.139442 0.136649 0.138918 0.143693 0.095633 0.101109 0.095817 0.096100 0.095890 0.101149 0.099357 0.100807 0.099411</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1967 6.1526 5.9309 6.0991 6.1048 6.1475 6.1341 6.1052 6.1256 6.3048 5.9223 5.6664 6.1127 6.2987 6.2220 6.1629 6.1463 6.3262 6.3280 6.3579 0.9012 0.9056 0.9559 0.9281 0.9133 0.9180 0.9280 0.9402 0.9263 0.9262 0.9422 0.9276 0.9334 0.9089 0.9005 0.9083 0.9183 0.9169 0.8606 0.8634 0.8611 0.8563 0.9044 0.8989 0.9042 0.9039 0.9041 0.8989 0.9006 0.8992 0.9006</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1967 -0.1526 0.0691 -0.0991 -0.1048 -0.1475 -0.1341 -0.1052 -0.1256 -0.3048 0.0777 0.3336 -0.1127 -0.2987 -0.2220 -0.1629 -0.1463 -0.3262 -0.3280 -0.3579 0.0988 0.0944 0.0441 0.0719 0.0867 0.0820 0.0720 0.0598 0.0737 0.0738 0.0578 0.0724 0.0666 0.0911 0.0995 0.0917 0.0817 0.0831 0.1394 0.1366 0.1389 0.1437 0.0956 0.1011 0.0958 0.0961 0.0959 0.1011 0.0994 0.1008 0.0994</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8761 3.9138 3.7278 3.9268 3.9331 3.9343 3.9125 3.8439 3.8424 3.9191 3.5415 3.6308 3.7449 4.0044 3.9760 3.9618 3.8906 3.9160 3.9178 3.9274 1.0082 1.0040 1.0311 1.0131 1.0034 1.0060 1.0065 1.0204 1.0145 1.0142 1.0223 1.0142 1.0161 1.0092 1.0040 1.0044 1.0034 1.0249 1.0047 1.0070 1.0027 0.9980 1.0048 1.0038 1.0036 1.0043 1.0038 1.0047 1.0072 1.0011 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8761 3.9138 3.7278 3.9268 3.9331 3.9343 3.9125 3.8439 3.8424 3.9191 3.5415 3.6308 3.7449 4.0044 3.9760 3.9618 3.8906 3.9160 3.9178 3.9274 1.0082 1.0040 1.0311 1.0131 1.0034 1.0060 1.0065 1.0204 1.0145 1.0142 1.0223 1.0142 1.0161 1.0092 1.0040 1.0044 1.0034 1.0249 1.0047 1.0070 1.0027 0.9980 1.0048 1.0038 1.0036 1.0043 1.0038 1.0047 1.0072 1.0011 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">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 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9527 0.9552 0.9563 0.9075 1.0231 0.9904 0.9068 0.9242 1.0335 0.9541 0.9911 0.9892 0.9500 0.9933 0.9937 0.9330 1.0125 1.0094 0.9339 1.0099 1.0091 1.0093 1.0083 0.8934 1.0048 1.0029 1.0017 0.9937 0.9948 1.3239 1.3516 0.9267 0.9160 0.9131 0.9028 1.3456 1.3565 1.5217 1.0103 1.4718 1.0060 0.9770 0.9697 0.9886 0.9911 0.9907 0.9887 0.9912 0.9910 0.9961 0.9987 0.9971</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024085690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.570572407389</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.63457 1.30147 -0.33309 -7.12936 6.96099 -0.16837 1.44136 -1.58687 -0.14551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.40059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.01821</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
