<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.425709"
                        y3="-1.323426"
                        z3="-0.309726"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.978212"
                        y3="-0.802632"
                        z3="1.031698"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.293516"
                        y3="0.649042"
                        z3="1.226615"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.466479"
                        y3="1.667729"
                        z3="0.664689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.826795"
                        y3="3.027589"
                        z3="0.872319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.622051"
                        y3="-1.686073"
                        z3="-1.024003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.711634"
                        y3="-2.599878"
                        z3="-0.669346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.388023"
                        y3="0.99856"
                        z3="1.97702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.293866"
                        y3="1.396605"
                        z3="-0.082331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.896026"
                        y3="-1.497965"
                        z3="-0.375394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.969773"
                        y3="3.338388"
                        z3="1.645075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.729902"
                        y3="2.34619"
                        z3="2.19442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.029698"
                        y3="4.053397"
                        z3="0.313649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.15723"
                        y3="-2.457561"
                        z3="-2.235659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.654976"
                        y3="-0.179374"
                        z3="-1.308569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.469107"
                        y3="-2.001142"
                        z3="0.213415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.294527"
                        y3="-2.323464"
                        z3="-1.026335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.46115"
                        y3="2.411653"
                        z3="-0.605445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.08866"
                        y3="3.755548"
                        z3="-0.414043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.23638"
                        y3="-2.086875"
                        z3="-0.77261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.73651"
                        y3="-2.707991"
                        z3="-0.269275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.086933"
                        y3="-2.391735"
                        z3="-0.566886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.481933"
                        y3="-1.417664"
                        z3="1.776388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.910831"
                        y3="-0.998957"
                        z3="1.113838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.251431"
                        y3="-3.027256"
                        z3="-1.514163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.808204"
                        y3="-3.272942"
                        z3="0.182139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00229"
                        y3="0.221672"
                        z3="2.416493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.035818"
                        y3="0.377713"
                        z3="-0.239023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.171184"
                        y3="-1.783711"
                        z3="-1.38692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.19095"
                        y3="-2.275635"
                        z3="0.324585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.384917"
                        y3="-0.562578"
                        z3="-0.120155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.22727"
                        y3="4.379042"
                        z3="1.801773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.596449"
                        y3="2.586646"
                        z3="2.795861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.320126"
                        y3="5.084439"
                        z3="0.476176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.570142"
                        y3="-2.250626"
                        z3="-3.131408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.189647"
                        y3="-2.164132"
                        z3="-2.434296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.141612"
                        y3="-3.534193"
                        z3="-2.061552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.274309"
                        y3="0.393679"
                        z3="-0.461823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.057118"
                        y3="0.074228"
                        z3="-2.185132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.681132"
                        y3="0.141617"
                        z3="-1.496935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.462824"
                        y3="-3.068099"
                        z3="0.440092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.104797"
                        y3="-1.466185"
                        z3="1.091589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.504338"
                        y3="-1.700149"
                        z3="0.042417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.121643"
                        y3="-1.76612"
                        z3="-1.941442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.356475"
                        y3="2.178087"
                        z3="-1.167403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.692419"
                        y3="4.54752"
                        z3="-0.83763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.555885"
                        y3="-3.27312"
                        z3="0.641332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.176043"
                        y3="-0.629668"
                        z3="-1.021524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.4257,-1.3234,-.3097;1.9782,-.8026,1.0317;2.2935,.649,1.2266;1.4665,1.6677,.6647;1.8268,3.0276,.8723;-4.6221,-1.6861,-1.024;1.7116,-2.5999,-.6693;3.388,.9986,1.977;.2939,1.3966,-.0823;3.896,-1.498,-.3754;2.9698,3.3384,1.6451;3.7299,2.3462,2.1944;1.0297,4.0534,.3136;-5.1572,-2.4576,-2.2357;-4.655,-.1794,-1.3086;-5.4691,-2.0011,.2134;.2945,-2.3235,-1.0263;-.4612,2.4117,-.6054;-.0887,3.7555,-.414;-3.2364,-2.0869,-.7726;-.7365,-2.708,-.2693;-2.0869,-2.3917,-.5669;2.4819,-1.4177,1.7764;.9108,-.999,1.1138;2.2514,-3.0273,-1.5142;1.8082,-3.2729,.1821;4.0023,.2217,2.4165;-.0358,.3777,-.239;4.1712,-1.7837,-1.3869;4.1909,-2.2756,.3246;4.3849,-.5626,-.1202;3.2273,4.379,1.8018;4.5964,2.5866,2.7959;1.3201,5.0844,.4762;-4.5701,-2.2506,-3.1314;-6.1896,-2.1641,-2.4343;-5.1416,-3.5342,-2.0616;-4.2743,.3937,-.4618;-4.0571,.0742,-2.1851;-5.6811,.1416,-1.4969;-5.4628,-3.0681,.4401;-5.1048,-1.4662,1.0916;-6.5043,-1.7001,.0424;.1216,-1.7661,-1.9414;-1.3565,2.1781,-1.1674;-.6924,4.5475,-.8376;-.5559,-3.2731,.6413;2.176,-.6297,-1.0215;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1678.0961484245 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.373 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.791 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="2.42570864"
                                 y3="-1.32342611"
                                 z3="-0.30972599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.97821221"
                                 y3="-0.80263237"
                                 z3="1.03169771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.29351566"
                                 y3="0.64904215"
                                 z3="1.22661492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.4664788"
                                 y3="1.66772911"
                                 z3="0.6646893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.82679512"
                                 y3="3.02758851"
                                 z3="0.87231861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.62205052"
                                 y3="-1.68607343"
                                 z3="-1.02400287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7116342"
                                 y3="-2.59987847"
                                 z3="-0.66934597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.38802266"
                                 y3="0.99855975"
                                 z3="1.97702021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.29386591"
                                 y3="1.39660532"
                                 z3="-0.08233071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8960256"
                                 y3="-1.49796497"
                                 z3="-0.37539351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.96977327"
                                 y3="3.33838787"
                                 z3="1.64507529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.72990161"
                                 y3="2.34619"
                                 z3="2.19442013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.02969827"
                                 y3="4.0533969"
                                 z3="0.31364885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.15723019"
                                 y3="-2.45756131"
                                 z3="-2.23565948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.65497646"
                                 y3="-0.17937427"
                                 z3="-1.3085695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.46910678"
                                 y3="-2.00114188"
                                 z3="0.21341527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.29452728"
                                 y3="-2.32346427"
                                 z3="-1.02633535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.46115017"
                                 y3="2.41165304"
                                 z3="-0.60544466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08866"
                                 y3="3.75554794"
                                 z3="-0.41404303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23638021"
                                 y3="-2.0868745"
                                 z3="-0.77260992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.7365103"
                                 y3="-2.70799059"
                                 z3="-0.26927492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.08693256"
                                 y3="-2.3917352"
                                 z3="-0.56688598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.48193256"
                                 y3="-1.41766433"
                                 z3="1.7763877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.91083099"
                                 y3="-0.99895702"
                                 z3="1.11383765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.25143107"
                                 y3="-3.02725621"
                                 z3="-1.51416267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.80820356"
                                 y3="-3.27294232"
                                 z3="0.18213859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.00228987"
                                 y3="0.22167191"
                                 z3="2.41649323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.03581765"
                                 y3="0.37771271"
                                 z3="-0.23902334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.17118354"
                                 y3="-1.7837109"
                                 z3="-1.38692018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.19095049"
                                 y3="-2.27563529"
                                 z3="0.32458478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.38491718"
                                 y3="-0.56257786"
                                 z3="-0.12015519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.22727019"
                                 y3="4.37904157"
                                 z3="1.80177338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.596449"
                                 y3="2.58664567"
                                 z3="2.79586125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.3201258"
                                 y3="5.0844391"
                                 z3="0.47617588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.57014165"
                                 y3="-2.25062568"
                                 z3="-3.13140849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.18964698"
                                 y3="-2.16413197"
                                 z3="-2.43429605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.14161211"
                                 y3="-3.53419324"
                                 z3="-2.061552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.2743092"
                                 y3="0.39367896"
                                 z3="-0.46182296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.05711828"
                                 y3="0.07422848"
                                 z3="-2.18513174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.68113213"
                                 y3="0.14161744"
                                 z3="-1.49693468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.46282403"
                                 y3="-3.06809867"
                                 z3="0.44009184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.10479738"
                                 y3="-1.46618504"
                                 z3="1.09158891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.50433844"
                                 y3="-1.70014938"
                                 z3="0.042417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.1216434"
                                 y3="-1.76611962"
                                 z3="-1.94144163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35647489"
                                 y3="2.17808671"
                                 z3="-1.16740298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.69241948"
                                 y3="4.54751955"
                                 z3="-0.83762953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.5558854"
                                 y3="-3.27312029"
                                 z3="0.64133197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.17604308"
                                 y3="-0.62966824"
                                 z3="-1.02152361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.4257,-1.3234,-.3097;1.9782,-.8026,1.0317;2.2935,.649,1.2266;1.4665,1.6677,.6647;1.8268,3.0276,.8723;-4.6221,-1.6861,-1.024;1.7116,-2.5999,-.6693;3.388,.9986,1.977;.2939,1.3966,-.0823;3.896,-1.498,-.3754;2.9698,3.3384,1.6451;3.7299,2.3462,2.1944;1.0297,4.0534,.3136;-5.1572,-2.4576,-2.2357;-4.655,-.1794,-1.3086;-5.4691,-2.0011,.2134;.2945,-2.3235,-1.0263;-.4612,2.4117,-.6054;-.0887,3.7555,-.414;-3.2364,-2.0869,-.7726;-.7365,-2.708,-.2693;-2.0869,-2.3917,-.5669;2.4819,-1.4177,1.7764;.9108,-.999,1.1138;2.2514,-3.0273,-1.5142;1.8082,-3.2729,.1821;4.0023,.2217,2.4165;-.0358,.3777,-.239;4.1712,-1.7837,-1.3869;4.191,-2.2756,.3246;4.3849,-.5626,-.1202;3.2273,4.379,1.8018;4.5964,2.5866,2.7959;1.3201,5.0844,.4762;-4.5701,-2.2506,-3.1314;-6.1896,-2.1641,-2.4343;-5.1416,-3.5342,-2.0616;-4.2743,.3937,-.4618;-4.0571,.0742,-2.1851;-5.6811,.1416,-1.4969;-5.4628,-3.0681,.4401;-5.1048,-1.4662,1.0916;-6.5043,-1.7001,.0424;.1216,-1.7661,-1.9414;-1.3565,2.1781,-1.1674;-.6924,4.5475,-.8376;-.5559,-3.2731,.6413;2.176,-.6297,-1.0215;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.425709"
                        y3="-1.323426"
                        z3="-0.309726"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.978212"
                        y3="-0.802632"
                        z3="1.031698"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.293516"
                        y3="0.649042"
                        z3="1.226615"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.466479"
                        y3="1.667729"
                        z3="0.664689"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.826795"
                        y3="3.027589"
                        z3="0.872319"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.622051"
                        y3="-1.686073"
                        z3="-1.024003"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.711634"
                        y3="-2.599878"
                        z3="-0.669346"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.388023"
                        y3="0.99856"
                        z3="1.97702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.293866"
                        y3="1.396605"
                        z3="-0.082331"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.896026"
                        y3="-1.497965"
                        z3="-0.375394"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.969773"
                        y3="3.338388"
                        z3="1.645075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.729902"
                        y3="2.34619"
                        z3="2.19442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.029698"
                        y3="4.053397"
                        z3="0.313649"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.15723"
                        y3="-2.457561"
                        z3="-2.235659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.654976"
                        y3="-0.179374"
                        z3="-1.308569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.469107"
                        y3="-2.001142"
                        z3="0.213415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.294527"
                        y3="-2.323464"
                        z3="-1.026335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.46115"
                        y3="2.411653"
                        z3="-0.605445"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.08866"
                        y3="3.755548"
                        z3="-0.414043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.23638"
                        y3="-2.086875"
                        z3="-0.77261"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.73651"
                        y3="-2.707991"
                        z3="-0.269275"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.086933"
                        y3="-2.391735"
                        z3="-0.566886"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.481933"
                        y3="-1.417664"
                        z3="1.776388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.910831"
                        y3="-0.998957"
                        z3="1.113838"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.251431"
                        y3="-3.027256"
                        z3="-1.514163"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.808204"
                        y3="-3.272942"
                        z3="0.182139"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00229"
                        y3="0.221672"
                        z3="2.416493"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.035818"
                        y3="0.377713"
                        z3="-0.239023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.171184"
                        y3="-1.783711"
                        z3="-1.38692"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.19095"
                        y3="-2.275635"
                        z3="0.324585"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.384917"
                        y3="-0.562578"
                        z3="-0.120155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.22727"
                        y3="4.379042"
                        z3="1.801773"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.596449"
                        y3="2.586646"
                        z3="2.795861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.320126"
                        y3="5.084439"
                        z3="0.476176"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.570142"
                        y3="-2.250626"
                        z3="-3.131408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.189647"
                        y3="-2.164132"
                        z3="-2.434296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.141612"
                        y3="-3.534193"
                        z3="-2.061552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.274309"
                        y3="0.393679"
                        z3="-0.461823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.057118"
                        y3="0.074228"
                        z3="-2.185132"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.681132"
                        y3="0.141617"
                        z3="-1.496935"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.462824"
                        y3="-3.068099"
                        z3="0.440092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.104797"
                        y3="-1.466185"
                        z3="1.091589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.504338"
                        y3="-1.700149"
                        z3="0.042417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.121643"
                        y3="-1.76612"
                        z3="-1.941442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.356475"
                        y3="2.178087"
                        z3="-1.167403"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.692419"
                        y3="4.54752"
                        z3="-0.83763"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.555885"
                        y3="-3.27312"
                        z3="0.641332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.176043"
                        y3="-0.629668"
                        z3="-1.021524"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.4257,-1.3234,-.3097;1.9782,-.8026,1.0317;2.2935,.649,1.2266;1.4665,1.6677,.6647;1.8268,3.0276,.8723;-4.6221,-1.6861,-1.024;1.7116,-2.5999,-.6693;3.388,.9986,1.977;.2939,1.3966,-.0823;3.896,-1.498,-.3754;2.9698,3.3384,1.6451;3.7299,2.3462,2.1944;1.0297,4.0534,.3136;-5.1572,-2.4576,-2.2357;-4.655,-.1794,-1.3086;-5.4691,-2.0011,.2134;.2945,-2.3235,-1.0263;-.4612,2.4117,-.6054;-.0887,3.7555,-.414;-3.2364,-2.0869,-.7726;-.7365,-2.708,-.2693;-2.0869,-2.3917,-.5669;2.4819,-1.4177,1.7764;.9108,-.999,1.1138;2.2514,-3.0273,-1.5142;1.8082,-3.2729,.1821;4.0023,.2217,2.4165;-.0358,.3777,-.239;4.1712,-1.7837,-1.3869;4.1909,-2.2756,.3246;4.3849,-.5626,-.1202;3.2273,4.379,1.8018;4.5964,2.5866,2.7959;1.3201,5.0844,.4762;-4.5701,-2.2506,-3.1314;-6.1896,-2.1641,-2.4343;-5.1416,-3.5342,-2.0616;-4.2743,.3937,-.4618;-4.0571,.0742,-2.1851;-5.6811,.1416,-1.4969;-5.4628,-3.0681,.4401;-5.1048,-1.4662,1.0916;-6.5043,-1.7001,.0424;.1216,-1.7661,-1.9414;-1.3565,2.1781,-1.1674;-.6924,4.5475,-.8376;-.5559,-3.2731,.6413;2.176,-.6297,-1.0215;</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">2855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2264.3147</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50774150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1678.09614842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2548.60388993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4487.50921583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1938.90532590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09720508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70496762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.19722612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00497637</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999765238583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999765238583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999530477165</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.063777008622</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.0019 21.1442 21.3802 21.4412 21.5481 21.7186 21.8373 22.0821 22.1936 22.2215 22.4326 22.6956 22.8292 22.9370 23.0368 23.2043 23.3220 23.4274 23.4813 23.5960 23.8492 23.9891 24.1171 24.1363 24.3798 24.6375 24.6927 24.9210 25.2316 25.3056 25.4788 25.5829 25.8555 25.9323 26.0524 26.2966 26.4908 26.5708 26.7323 26.8535 27.1260 27.1879 27.2938 27.5093 27.6001 27.6866 27.7904 27.9627 28.0280 28.1417 28.4629 28.5300 28.7281 28.7330 28.9135 28.9775 29.0412 29.0715 29.4447 29.4794 29.5807 29.7478 29.9005 30.0726 30.3238 30.3836 30.5545 30.6574 30.8910 31.0601 31.1447 31.3974 31.4357 31.5009 31.7168 31.9431 32.0283 32.3461 32.5278 32.5770 32.7391 32.9348 33.0155 33.2779 33.3554 33.4618 33.7454 33.8422 33.9360 34.1541 34.2205 34.3510 34.5316 34.6520 34.7459 34.7541 34.9169 35.0413 35.2403 35.3635 35.4908 35.6469 35.7219 35.9754 36.1882 36.2766 36.3592 36.4071 36.6014 36.8334 36.8890 36.9755 37.2360 37.4293 37.5659 37.6624 37.8297 37.9646 38.0287 38.1834 38.2584 38.3525 38.6219 38.7397 38.9808 38.9875 39.1784 39.2670 39.3567 39.5168 39.7074 39.7372 39.9425 40.1974 40.2650 40.3829 40.5136 40.8766 40.8987 41.1666 41.1992 41.4353 41.4853 41.6863 41.7890 41.9262 42.0067 42.0693 42.2199 42.4120 42.4573 42.5989 42.7011 42.8477 42.9284 43.1834 43.3084 43.4413 43.5507 43.7411 43.8889 43.9263 44.2099 44.3804 44.6181 44.6492 44.7350 44.9015 45.1413 45.1873 45.3529 45.5141 45.5984 45.8077 45.8961 46.0097 46.1381 46.1874 46.4955 46.6235 46.7974 46.8220 46.9287 47.3194 47.3641 47.5953 47.7133 47.8725 48.1195 48.2786 48.5074 48.5781 48.6266 48.7557 48.9031 49.0277 49.1646 49.4382 49.6874 49.7850 49.9466 50.0549 50.4420 50.6862 51.0134 51.1979 51.4287 51.7632 51.8707 52.2003 52.3480 52.6282 52.8059 53.4452 53.6688 53.8412 54.3038 54.3832 54.5480 54.6964 55.2915 55.7230 55.9070 55.9915 56.3469 56.5857 56.9295 57.4839 57.6503 57.7347 57.9214 58.2860 58.6293 58.6777 58.9859 59.0790 59.2093 59.4419 59.7523 59.9402 60.0994 60.4031 60.4587 60.9509 61.0741 61.4964 61.8357 62.2961 62.4042 62.4362 63.0948 63.1629 63.4998 63.9015 64.1154 64.4292 64.4989 64.8587 65.4644 65.5708 65.8588 66.2341 66.3176 66.5485 67.3127 67.5566 67.7812 68.6479 68.9502 69.0264 69.2125 69.7333 69.9484 70.2816 70.4767 70.6835 70.7696 70.9202 71.1996 71.3309 71.5520 71.7522 72.0335 72.4021 72.5975 72.7051 72.9336 73.1515 73.3864 73.6372 73.6848 73.7940 74.2058 74.4972 74.7362 74.9599 75.1062 75.3980 75.4899 75.5969 75.7867 75.8204 76.1086 76.2047 76.3801 76.5514 76.6445 76.8114 77.0922 77.2224 77.2503 77.5928 77.6588 77.9289 78.1243 78.2410 78.5244 78.6530 78.8403 78.9209 78.9551 79.0334 79.1185 79.2265 79.3518 79.6210 79.6978 79.8111 79.9786 80.0990 80.2974 80.4545 80.5489 80.5970 80.6870 80.9393 80.9739 81.1032 81.3768 81.4700 81.6041 81.8520 81.9310 82.1271 82.3106 82.4585 82.5818 82.7315 82.7769 82.9852 83.0505 83.1442 83.3045 83.4356 83.6506 83.8032 84.0442 84.1919 84.2335 84.2866 84.4104 84.5116 84.6574 84.6821 84.8130 84.8904 85.0169 85.0969 85.3468 85.4111 85.5936 85.6429 85.7965 86.0315 86.0691 86.3274 86.3774 86.4420 86.5644 86.6041 86.6479 86.7583 86.8078 86.9793 87.0931 87.2081 87.5258 87.6571 87.9616 88.0318 88.3170 88.4074 88.4372 88.6605 88.7919 89.0311 89.1284 89.2047 89.3327 89.4884 89.6812 89.8248 89.9391 90.0968 90.4446 90.4933 90.5420 90.6875 90.8785 91.1233 91.2656 91.3589 91.6682 91.7134 91.8529 91.9239 92.0660 92.1346 92.3630 92.4335 92.6246 92.7525 92.8388 93.0599 93.2995 93.4854 93.6208 93.7026 93.9273 94.0156 94.1092 94.2120 94.2776 94.3637 94.3844 94.6426 94.7557 94.9815 95.0392 95.1404 95.1981 95.2401 95.4924 95.6037 95.7276 95.7713 96.0146 96.0997 96.3230 96.4272 96.7032 96.8025 96.9275 97.0232 97.1802 97.3253 97.5499 97.6495 97.7299 97.9992 98.2356 98.4576 98.4965 98.6367 98.8825 98.9896 99.2145 99.2988 99.4604 99.5506 99.7496 99.9695 100.0793 100.1830 100.3030 100.4310 100.4972 100.6085 100.8310 101.2300 101.3497 101.5474 101.6418 101.9620 102.1371 102.2322 102.3423 102.4674 102.9520 103.1514 103.2348 103.3401 103.3540 103.5013 103.6918 104.0151 104.0542 104.1126 104.3764 104.5066 104.5841 104.6712 104.8033 105.0491 105.1627 105.2754 105.5810 105.6158 105.8834 106.1667 106.2714 106.3625 106.6695 106.6988 106.8425 106.9152 107.2036 107.3380 107.4731 107.8384 108.0209 108.2342 108.2998 108.7635 108.8443 109.1719 109.2007 109.3250 109.6231 109.7260 109.8753 110.0346 110.1566 110.2902 110.4735 110.5099 110.5643 110.6158 110.8017 111.0253 111.2730 111.4671 111.5836 111.7412 111.8912 112.1259 112.2828 112.4232 112.6610 112.8081 112.9736 113.1674 113.3034 113.4684 113.7974 113.8597 114.1761 114.3007 114.4020 114.4771 114.6505 114.6564 114.9343 115.0165 115.0524 115.2841 115.4139 115.4873 115.5095 115.6778 115.7386 115.8238 115.9471 116.2449 116.3448 116.4500 116.4948 116.5089 116.5832 116.8988 116.9291 117.1311 117.3123 117.4950 117.5133 117.6407 117.7568 117.7995 117.9582 118.0894 118.5089 118.6958 118.8075 119.1354 119.1637 119.2089 119.4971 119.6157 119.7039 120.0255 120.2081 120.3627 120.4553 120.6890 120.8094 121.0326 121.1757 121.3008 121.6048 121.6695 121.9759 122.3751 122.5763 122.7776 122.9915 123.3282 123.5322 123.5849 123.8021 123.9888 124.0680 124.1942 124.3731 124.6249 124.9642 125.0743 125.4157 125.4706 125.8744 126.0918 126.4289 126.6836 127.1402 127.3969 127.6903 128.2479 128.2538 128.3498 128.7628 128.8444 129.1461 129.2163 129.4491 129.5772 129.7865 130.0110 130.1243 130.4087 130.5248 130.6128 130.7687 131.0763 131.2071 131.5335 131.5824 131.9239 132.1959 132.5000 132.5580 132.9218 132.9849 133.0474 133.1567 133.3702 133.4288 133.6710 133.7684 134.1109 134.3600 134.4779 134.6212 134.9422 135.0577 135.2167 135.3196 135.7575 136.4441 136.8312 136.9291 137.1375 137.4030 137.7148 138.0131 138.4173 138.6987 138.9097 139.3728 140.1071 140.1449 140.3357 140.5379 141.0006 141.4787 141.8139 142.1567 142.4705 142.5819 142.6933 142.9241 143.3581 143.7113 143.9514 144.2825 144.5194 144.7344 144.8390 145.0379 145.1885 145.4113 145.4614 145.7285 146.0668 146.2572 146.7175 146.9319 147.2207 147.3256 147.4940 147.7543 148.0014 148.0873 148.1171 148.2555 148.4620 148.6261 148.8020 148.9727 149.0478 149.4485 149.5834 149.8452 149.9002 149.9541 150.2599 150.7626 150.9317 151.1574 151.5024 151.7726 151.9809 152.3077 152.3129 152.8443 153.3126 153.7068 154.4627 154.5620 154.8370 154.8792 155.1072 155.3038 155.8385 156.1782 156.5782 156.7729 157.1178 157.1498 157.3858 157.7344 157.9540 157.9990 158.1026 158.1411 158.3447 158.9415 160.0299 160.1945 160.3498 160.4890 161.5562 162.4702 163.1812 163.5102 164.8368 165.3054 166.3535 166.8744 167.5788 168.5863 170.2189 170.3652 171.0949 173.0207 177.9480 183.9901 188.0241 617.3075 625.2043 628.5056 631.1267 632.4479 633.5347 634.9490 636.1295 637.2566 638.4691 639.1938 640.6613 642.6150 645.9021 645.9621 648.3323 649.7786 650.7614 651.0841 664.1948 666.0481 900.7966</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.206654 -0.150078 0.058417 -0.083900 -0.036995 0.064457 -0.054192 -0.156187 -0.194723 -0.194113 -0.125213 -0.127411 -0.090752 -0.284808 -0.294619 -0.287978 -0.171645 -0.155065 -0.148717 -0.266754 -0.214614 0.244744 0.150286 0.181999 0.140117 0.137515 0.148484 0.138241 0.138862 0.138986 0.140212 0.145158 0.159436 0.143697 0.100664 0.098748 0.102342 0.100736 0.100301 0.101426 0.101771 0.101250 0.098323 0.150535 0.157267 0.160325 0.148011 0.178802</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7933 6.1501 5.9416 6.0839 6.0370 5.9355 6.0542 6.1562 6.1947 6.1941 6.1252 6.1274 6.0908 6.2848 6.2946 6.2880 6.1716 6.1551 6.1487 6.2668 6.2146 5.7553 0.8497 0.8180 0.8599 0.8625 0.8515 0.8618 0.8611 0.8610 0.8598 0.8548 0.8406 0.8563 0.8993 0.9013 0.8977 0.8993 0.8997 0.8986 0.8982 0.8987 0.9017 0.8495 0.8427 0.8397 0.8520 0.8212</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2067 -0.1501 0.0584 -0.0839 -0.0370 0.0645 -0.0542 -0.1562 -0.1947 -0.1941 -0.1252 -0.1274 -0.0908 -0.2848 -0.2946 -0.2880 -0.1716 -0.1551 -0.1487 -0.2668 -0.2146 0.2447 0.1503 0.1820 0.1401 0.1375 0.1485 0.1382 0.1389 0.1390 0.1402 0.1452 0.1594 0.1437 0.1007 0.0987 0.1023 0.1007 0.1003 0.1014 0.1018 0.1013 0.0983 0.1505 0.1573 0.1603 0.1480 0.1788</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6187 3.8169 3.4236 3.9264 3.8965 4.0310 3.8798 3.9234 3.9200 3.8655 3.9410 3.8999 3.8773 3.8918 3.8971 3.8946 3.8585 3.9572 3.9132 4.0739 3.9966 3.6442 1.0059 0.9715 0.9948 1.0020 1.0000 1.0100 0.9960 0.9939 0.9943 1.0039 0.9903 1.0049 1.0057 1.0033 1.0056 1.0054 1.0052 1.0043 1.0057 1.0052 1.0035 1.0053 0.9933 0.9900 0.9962 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6187 3.8169 3.4236 3.9264 3.8965 4.0310 3.8798 3.9234 3.9200 3.8655 3.9410 3.8999 3.8773 3.8918 3.8971 3.8946 3.8585 3.9572 3.9132 4.0739 3.9966 3.6442 1.0059 0.9715 0.9948 1.0020 1.0000 1.0100 0.9960 0.9939 0.9943 1.0039 0.9903 1.0049 1.0057 1.0033 1.0056 1.0054 1.0052 1.0043 1.0057 1.0052 1.0035 1.0053 0.9933 0.9900 0.9962 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8685 0.8720 0.8933 0.9468 0.8133 0.9989 1.0203 1.1841 1.4859 1.3443 1.2431 1.2388 1.2604 0.9397 0.9303 0.9435 1.3942 -0.2661 0.9738 0.9691 0.9971 1.2930 0.9885 1.6031 0.9534 0.9775 0.9762 0.9700 1.5733 0.9654 0.9833 1.5579 0.9692 0.9863 0.9910 0.9869 0.9875 0.9875 0.9926 0.9870 0.9871 0.9916 1.8402 0.9841 1.2819 0.9796 0.9795 2.7262 1.1516 0.9567</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021858552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.529600056488</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.12619 17.06605 3.93986 -12.65608 10.56322 -2.09286 -6.32075 5.88461 -0.43615</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.48250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.39360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
