<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.164733"
                        y3="-0.77228"
                        z3="-1.091265"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.469801"
                        y3="0.411184"
                        z3="-1.570958"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.197148"
                        y3="1.429323"
                        z3="-0.495552"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.257481"
                        y3="2.072188"
                        z3="0.208881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.942088"
                        y3="3.026534"
                        z3="1.214546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.783866"
                        y3="-2.92324"
                        z3="-0.33094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.487264"
                        y3="-1.459008"
                        z3="-0.003909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.098931"
                        y3="1.763726"
                        z3="-0.197172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.623346"
                        y3="1.813231"
                        z3="-0.063762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.524685"
                        y3="-1.644785"
                        z3="-2.187131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.588152"
                        y3="3.328333"
                        z3="1.492334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.41152"
                        y3="2.714259"
                        z3="0.794546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.989074"
                        y3="3.668889"
                        z3="1.916249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.188726"
                        y3="-2.483285"
                        z3="-1.742623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.829472"
                        y3="-4.452373"
                        z3="-0.232063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.738536"
                        y3="-2.307444"
                        z3="0.697313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.110665"
                        y3="-1.969078"
                        z3="-0.313603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.614474"
                        y3="2.457203"
                        z3="0.626807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.29714"
                        y3="3.390943"
                        z3="1.632724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.417516"
                        y3="-2.465602"
                        z3="-0.062183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.968303"
                        y3="-1.62808"
                        z3="0.397644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.284421"
                        y3="-2.096452"
                        z3="0.133896"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.095952"
                        y3="0.861933"
                        z3="-2.348137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.515333"
                        y3="0.163347"
                        z3="-2.061062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.439118"
                        y3="-0.796146"
                        z3="0.863956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.121834"
                        y3="-2.301107"
                        z3="0.291176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.907201"
                        y3="1.282799"
                        z3="-0.734997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.886853"
                        y3="1.088464"
                        z3="-0.820838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.074689"
                        y3="-2.508473"
                        z3="-1.810208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.671508"
                        y3="-2.020081"
                        z3="-2.770795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.180848"
                        y3="-1.115804"
                        z3="-2.881223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.358529"
                        y3="4.05726"
                        z3="2.260466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.448154"
                        y3="2.948012"
                        z3="1.00061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.735867"
                        y3="4.391547"
                        z3="2.68307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.521206"
                        y3="-2.902482"
                        z3="-2.496756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.20233"
                        y3="-2.823035"
                        z3="-1.96399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.169503"
                        y3="-1.397086"
                        z3="-1.841129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.551378"
                        y3="-4.795175"
                        z3="0.76545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.153077"
                        y3="-4.917888"
                        z3="-0.950139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.839702"
                        y3="-4.809876"
                        z3="-0.4409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.476844"
                        y3="-2.60539"
                        z3="1.713449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.760289"
                        y3="-2.639199"
                        z3="0.502865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.724954"
                        y3="-1.217643"
                        z3="0.650753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.00042"
                        y3="-2.65093"
                        z3="-1.151605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.652089"
                        y3="2.245046"
                        z3="0.402349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.09057"
                        y3="3.889526"
                        z3="2.174584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.860151"
                        y3="-0.942645"
                        z3="1.234687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.1647,-.7723,-1.0913;-1.4698,.4112,-1.571;-1.1971,1.4293,-.4956;-2.2575,2.0722,.2089;-1.9421,3.0265,1.2145;4.7839,-2.9232,-.3309;-1.4873,-1.459,-.0039;.0989,1.7637,-.1972;-3.6233,1.8132,-.0638;-2.5247,-1.6448,-2.1871;-.5882,3.3283,1.4923;.4115,2.7143,.7945;-2.9891,3.6689,1.9162;5.1887,-2.4833,-1.7426;4.8295,-4.4524,-.2321;5.7385,-2.3074,.6973;-.1107,-1.9691,-.3136;-4.6145,2.4572,.6268;-4.2971,3.3909,1.6327;3.4175,-2.4656,-.0622;.9683,-1.6281,.3976;2.2844,-2.0965,.1339;-2.096,.8619,-2.3481;-.5153,.1633,-2.0611;-1.4391,-.7961,.864;-2.1218,-2.3011,.2912;.9072,1.2828,-.735;-3.8869,1.0885,-.8208;-3.0747,-2.5085,-1.8102;-1.6715,-2.0201,-2.7708;-3.1808,-1.1158,-2.8812;-.3585,4.0573,2.2605;1.4482,2.948,1.0006;-2.7359,4.3915,2.6831;4.5212,-2.9025,-2.4968;6.2023,-2.823,-1.964;5.1695,-1.3971,-1.8411;4.5514,-4.7952,.7654;4.1531,-4.9179,-.9501;5.8397,-4.8099,-.4409;5.4768,-2.6054,1.7134;6.7603,-2.6392,.5029;5.725,-1.2176,.6508;.0004,-2.6509,-1.1516;-5.6521,2.245,.4023;-5.0906,3.8895,2.1746;.8602,-.9426,1.2347;</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">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.5955332813 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">4.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="-2.16473277"
                                 y3="-0.77228035"
                                 z3="-1.09126472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.4698011"
                                 y3="0.41118408"
                                 z3="-1.57095815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.19714762"
                                 y3="1.42932302"
                                 z3="-0.49555228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.25748133"
                                 y3="2.07218765"
                                 z3="0.20888139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.94208806"
                                 y3="3.02653441"
                                 z3="1.21454567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.78386641"
                                 y3="-2.92324028"
                                 z3="-0.33094035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.48726442"
                                 y3="-1.45900849"
                                 z3="-0.0039087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.09893137"
                                 y3="1.76372574"
                                 z3="-0.19717222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.6233463"
                                 y3="1.81323061"
                                 z3="-0.06376238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52468506"
                                 y3="-1.64478512"
                                 z3="-2.18713146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.58815186"
                                 y3="3.32833319"
                                 z3="1.49233368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.4115201"
                                 y3="2.71425877"
                                 z3="0.79454631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.98907411"
                                 y3="3.66888857"
                                 z3="1.91624869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.18872553"
                                 y3="-2.48328515"
                                 z3="-1.74262285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.82947248"
                                 y3="-4.4523735"
                                 z3="-0.23206271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.73853637"
                                 y3="-2.30744366"
                                 z3="0.6973132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.11066536"
                                 y3="-1.96907849"
                                 z3="-0.3136034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.61447361"
                                 y3="2.45720287"
                                 z3="0.62680709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.29713975"
                                 y3="3.39094334"
                                 z3="1.63272439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.41751591"
                                 y3="-2.46560239"
                                 z3="-0.0621825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.96830309"
                                 y3="-1.62808018"
                                 z3="0.39764404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.28442122"
                                 y3="-2.09645222"
                                 z3="0.13389639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.09595174"
                                 y3="0.86193307"
                                 z3="-2.34813746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.5153332"
                                 y3="0.16334669"
                                 z3="-2.0610618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.43911751"
                                 y3="-0.7961457"
                                 z3="0.86395575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.1218336"
                                 y3="-2.30110673"
                                 z3="0.29117556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.90720067"
                                 y3="1.28279887"
                                 z3="-0.73499729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.88685296"
                                 y3="1.08846409"
                                 z3="-0.82083843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.07468873"
                                 y3="-2.50847269"
                                 z3="-1.81020825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.67150763"
                                 y3="-2.02008125"
                                 z3="-2.77079495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.1808485"
                                 y3="-1.11580448"
                                 z3="-2.88122347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.35852915"
                                 y3="4.05725995"
                                 z3="2.26046604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.44815383"
                                 y3="2.94801195"
                                 z3="1.00060958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.73586738"
                                 y3="4.39154719"
                                 z3="2.68307002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52120595"
                                 y3="-2.9024825"
                                 z3="-2.49675619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.20233001"
                                 y3="-2.823035"
                                 z3="-1.96399035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.16950315"
                                 y3="-1.3970862"
                                 z3="-1.84112884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55137812"
                                 y3="-4.79517488"
                                 z3="0.76544981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.15307724"
                                 y3="-4.91788807"
                                 z3="-0.95013892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.8397021"
                                 y3="-4.80987594"
                                 z3="-0.44090012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.47684424"
                                 y3="-2.60538973"
                                 z3="1.7134494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.76028934"
                                 y3="-2.63919859"
                                 z3="0.50286528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.72495357"
                                 y3="-1.21764316"
                                 z3="0.65075256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00041996"
                                 y3="-2.65093003"
                                 z3="-1.1516055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.65208904"
                                 y3="2.24504574"
                                 z3="0.40234943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.09057023"
                                 y3="3.88952605"
                                 z3="2.17458384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.86015132"
                                 y3="-0.9426445"
                                 z3="1.23468725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.1647,-.7723,-1.0913;-1.4698,.4112,-1.571;-1.1971,1.4293,-.4956;-2.2575,2.0722,.2089;-1.9421,3.0265,1.2145;4.7839,-2.9232,-.3309;-1.4873,-1.459,-.0039;.0989,1.7637,-.1972;-3.6233,1.8132,-.0638;-2.5247,-1.6448,-2.1871;-.5882,3.3283,1.4923;.4115,2.7143,.7945;-2.9891,3.6689,1.9162;5.1887,-2.4833,-1.7426;4.8295,-4.4524,-.2321;5.7385,-2.3074,.6973;-.1107,-1.9691,-.3136;-4.6145,2.4572,.6268;-4.2971,3.3909,1.6327;3.4175,-2.4656,-.0622;.9683,-1.6281,.3976;2.2844,-2.0965,.1339;-2.096,.8619,-2.3481;-.5153,.1633,-2.0611;-1.4391,-.7961,.864;-2.1218,-2.3011,.2912;.9072,1.2828,-.735;-3.8869,1.0885,-.8208;-3.0747,-2.5085,-1.8102;-1.6715,-2.0201,-2.7708;-3.1808,-1.1158,-2.8812;-.3585,4.0573,2.2605;1.4482,2.948,1.0006;-2.7359,4.3915,2.6831;4.5212,-2.9025,-2.4968;6.2023,-2.823,-1.964;5.1695,-1.3971,-1.8411;4.5514,-4.7952,.7654;4.1531,-4.9179,-.9501;5.8397,-4.8099,-.4409;5.4768,-2.6054,1.7134;6.7603,-2.6392,.5029;5.725,-1.2176,.6508;.0004,-2.6509,-1.1516;-5.6521,2.245,.4023;-5.0906,3.8895,2.1746;.8602,-.9426,1.2347;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.164733"
                        y3="-0.77228"
                        z3="-1.091265"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.469801"
                        y3="0.411184"
                        z3="-1.570958"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.197148"
                        y3="1.429323"
                        z3="-0.495552"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.257481"
                        y3="2.072188"
                        z3="0.208881"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.942088"
                        y3="3.026534"
                        z3="1.214546"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.783866"
                        y3="-2.92324"
                        z3="-0.33094"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.487264"
                        y3="-1.459008"
                        z3="-0.003909"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.098931"
                        y3="1.763726"
                        z3="-0.197172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.623346"
                        y3="1.813231"
                        z3="-0.063762"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.524685"
                        y3="-1.644785"
                        z3="-2.187131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.588152"
                        y3="3.328333"
                        z3="1.492334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.41152"
                        y3="2.714259"
                        z3="0.794546"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.989074"
                        y3="3.668889"
                        z3="1.916249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.188726"
                        y3="-2.483285"
                        z3="-1.742623"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.829472"
                        y3="-4.452373"
                        z3="-0.232063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.738536"
                        y3="-2.307444"
                        z3="0.697313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.110665"
                        y3="-1.969078"
                        z3="-0.313603"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.614474"
                        y3="2.457203"
                        z3="0.626807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.29714"
                        y3="3.390943"
                        z3="1.632724"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.417516"
                        y3="-2.465602"
                        z3="-0.062183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.968303"
                        y3="-1.62808"
                        z3="0.397644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.284421"
                        y3="-2.096452"
                        z3="0.133896"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.095952"
                        y3="0.861933"
                        z3="-2.348137"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.515333"
                        y3="0.163347"
                        z3="-2.061062"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.439118"
                        y3="-0.796146"
                        z3="0.863956"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.121834"
                        y3="-2.301107"
                        z3="0.291176"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.907201"
                        y3="1.282799"
                        z3="-0.734997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.886853"
                        y3="1.088464"
                        z3="-0.820838"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.074689"
                        y3="-2.508473"
                        z3="-1.810208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.671508"
                        y3="-2.020081"
                        z3="-2.770795"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.180848"
                        y3="-1.115804"
                        z3="-2.881223"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.358529"
                        y3="4.05726"
                        z3="2.260466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.448154"
                        y3="2.948012"
                        z3="1.00061"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.735867"
                        y3="4.391547"
                        z3="2.68307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.521206"
                        y3="-2.902482"
                        z3="-2.496756"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.20233"
                        y3="-2.823035"
                        z3="-1.96399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.169503"
                        y3="-1.397086"
                        z3="-1.841129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.551378"
                        y3="-4.795175"
                        z3="0.76545"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.153077"
                        y3="-4.917888"
                        z3="-0.950139"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.839702"
                        y3="-4.809876"
                        z3="-0.4409"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.476844"
                        y3="-2.60539"
                        z3="1.713449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.760289"
                        y3="-2.639199"
                        z3="0.502865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.724954"
                        y3="-1.217643"
                        z3="0.650753"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.00042"
                        y3="-2.65093"
                        z3="-1.151605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.652089"
                        y3="2.245046"
                        z3="0.402349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.09057"
                        y3="3.889526"
                        z3="2.174584"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.860151"
                        y3="-0.942645"
                        z3="1.234687"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-2.1647,-.7723,-1.0913;-1.4698,.4112,-1.571;-1.1971,1.4293,-.4956;-2.2575,2.0722,.2089;-1.9421,3.0265,1.2145;4.7839,-2.9232,-.3309;-1.4873,-1.459,-.0039;.0989,1.7637,-.1972;-3.6233,1.8132,-.0638;-2.5247,-1.6448,-2.1871;-.5882,3.3283,1.4923;.4115,2.7143,.7945;-2.9891,3.6689,1.9162;5.1887,-2.4833,-1.7426;4.8295,-4.4524,-.2321;5.7385,-2.3074,.6973;-.1107,-1.9691,-.3136;-4.6145,2.4572,.6268;-4.2971,3.3909,1.6327;3.4175,-2.4656,-.0622;.9683,-1.6281,.3976;2.2844,-2.0965,.1339;-2.096,.8619,-2.3481;-.5153,.1633,-2.0611;-1.4391,-.7961,.864;-2.1218,-2.3011,.2912;.9072,1.2828,-.735;-3.8869,1.0885,-.8208;-3.0747,-2.5085,-1.8102;-1.6715,-2.0201,-2.7708;-3.1808,-1.1158,-2.8812;-.3585,4.0573,2.2605;1.4482,2.948,1.0006;-2.7359,4.3915,2.6831;4.5212,-2.9025,-2.4968;6.2023,-2.823,-1.964;5.1695,-1.3971,-1.8411;4.5514,-4.7952,.7654;4.1531,-4.9179,-.9501;5.8397,-4.8099,-.4409;5.4768,-2.6054,1.7134;6.7603,-2.6392,.5029;5.725,-1.2176,.6508;.0004,-2.6509,-1.1516;-5.6521,2.245,.4023;-5.0906,3.8895,2.1746;.8602,-.9426,1.2347;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.0687</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1303.0196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.04353058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1645.59553328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2515.63906386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4443.80995489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1928.17089104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01771553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90329440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85976382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000288104097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000288104097</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000576208195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.995137092937</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
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40.0448 40.2169 40.2785 40.5440 40.6427 40.9392 41.1100 41.2041 41.3868 41.6538 41.7408 41.7920 41.8495 42.0238 42.1926 42.2457 42.4617 42.5230 42.6219 42.7251 42.8635 43.0043 43.0778 43.2015 43.4103 43.5365 43.6868 43.9671 43.9740 44.1124 44.2757 44.4403 44.5942 44.6760 44.7604 44.8944 45.2381 45.4199 45.5154 45.5975 45.7114 46.0382 46.1751 46.2275 46.3140 46.4191 46.6299 46.7133 46.8802 47.2131 47.3326 47.3988 47.7006 47.9639 48.0414 48.2487 48.3257 48.7191 48.7951 48.9342 49.0373 49.2002 49.3054 49.4147 49.7219 49.7827 49.9614 50.4725 50.5027 50.8124 51.0754 51.2181 51.5320 51.6817 51.7780 51.9550 52.0238 52.1760 52.5907 52.7155 52.8539 53.3460 54.0402 54.5267 54.6113 54.8323 54.9454 55.1857 55.5274 55.7394 56.0184 56.2870 56.6171 56.8690 56.8771 57.5177 57.7320 57.9112 58.2118 58.7010 58.7232 58.9732 59.0746 59.3015 59.3274 59.4679 59.7965 60.2047 60.3669 60.3944 60.9556 61.4039 61.7633 62.0403 62.2599 62.4223 62.5435 62.6389 62.8356 63.6350 64.0189 64.2593 64.2757 64.5106 64.9777 65.2762 65.5765 66.0572 66.4059 66.7250 66.8534 67.3512 67.6493 67.9236 68.2729 68.6352 69.1459 69.2923 69.3959 69.4387 69.8266 70.4656 70.6390 70.8305 70.9474 71.1884 71.5561 71.7053 71.9133 72.3634 72.4650 72.5272 72.7084 73.2643 73.5743 73.7209 73.7871 73.9558 74.3290 74.4858 74.7132 74.9972 75.1805 75.4772 75.6875 75.7435 75.8251 75.9800 76.2393 76.5267 76.7661 76.9444 76.9651 77.1585 77.3780 77.4461 77.5003 77.6522 77.7131 78.0182 78.0663 78.2776 78.4644 78.6859 79.0912 79.1470 79.2538 79.2730 79.5795 79.6242 79.6604 79.7529 79.8619 79.8937 80.1005 80.3253 80.4438 80.6148 80.8578 80.9225 80.9999 81.2254 81.3182 81.5703 81.7219 81.8635 82.0009 82.0325 82.2607 82.3580 82.4835 82.6356 82.8263 82.8729 83.0346 83.2918 83.4954 83.5157 83.5596 83.6672 83.8200 84.0156 84.1843 84.3747 84.5454 84.5981 84.6892 84.8062 84.8697 85.0010 85.1629 85.2005 85.3244 85.4116 85.6378 85.7242 85.8412 86.0295 86.1967 86.3687 86.4325 86.5165 86.6494 86.7240 86.7533 86.7979 86.8784 87.0862 87.1037 87.2282 87.2997 87.3453 87.5805 87.7642 88.2597 88.3332 88.4498 88.6873 88.9752 89.0331 89.0835 89.2901 89.4387 89.5578 89.8051 89.9781 90.0428 90.1977 90.2237 90.3432 90.4775 90.6228 90.8423 90.9606 91.1565 91.2869 91.5726 91.6746 91.8059 91.9421 92.1249 92.1669 92.3480 92.5398 92.7485 92.7647 92.9509 93.2062 93.2688 93.4714 93.4993 93.6285 93.8519 93.9888 94.0972 94.2500 94.2825 94.4497 94.4550 94.6536 94.9261 94.9636 95.1734 95.2519 95.4493 95.4884 95.6349 95.7891 95.8785 96.2215 96.2495 96.4065 96.5217 96.5984 96.7673 96.9450 97.2029 97.2574 97.3330 97.5161 97.6282 97.9462 98.0237 98.2739 98.4319 98.5796 98.8088 98.8590 99.0347 99.0768 99.4101 99.5143 99.6189 99.8310 99.9591 100.1683 100.2293 100.4365 100.4574 100.5300 100.6504 100.8031 100.9465 101.2108 101.3171 101.5629 101.8343 101.9825 102.1202 102.4222 102.6684 102.8428 103.0538 103.1843 103.4226 103.5257 103.5350 103.6252 103.7380 103.8557 104.1035 104.2349 104.2854 104.6220 104.6974 104.9837 105.1481 105.2172 105.3584 105.5352 105.6923 105.7937 105.9023 106.0914 106.1518 106.6280 106.6857 106.7583 107.0133 107.0791 107.2148 107.3802 107.7198 107.8663 107.9571 108.2764 108.4314 108.6245 108.7708 109.0131 109.3010 109.5859 109.6539 109.7645 109.9692 110.2400 110.2510 110.4143 110.6664 110.7290 110.7756 111.0274 111.0424 111.3451 111.5024 111.7140 111.7899 112.1364 112.3312 112.4380 112.5164 112.8524 113.3481 113.4188 113.4413 113.7221 113.9724 114.0160 114.3108 114.3337 114.3613 114.6196 114.7077 114.8387 114.9424 115.0746 115.3555 115.4628 115.5639 115.6694 115.7657 115.8722 115.9458 116.0207 116.0771 116.2633 116.4857 116.7020 116.7516 116.7964 117.0334 117.0978 117.1996 117.3790 117.5234 117.6155 117.8890 117.9360 117.9854 118.0943 118.1910 118.3523 118.6070 118.6676 118.9198 119.1114 119.1758 119.3507 119.4487 119.6238 119.8755 119.9858 120.4081 120.5665 120.6541 120.7609 120.8710 120.9712 121.1426 121.2564 121.3588 121.4465 121.6351 122.0364 122.3752 122.7128 122.9731 123.0284 123.3858 123.6221 123.6749 123.8794 124.2938 124.3786 124.4634 124.6925 124.9135 125.2891 125.4889 125.7755 125.8712 126.0099 126.2934 126.5088 127.0048 127.1741 127.6314 128.3107 128.3802 128.4947 128.6908 128.8748 128.9262 129.2172 129.6368 129.7993 129.8855 130.0060 130.2215 130.4424 130.7354 130.8682 130.9990 131.1508 131.2366 131.5611 131.8910 131.9552 132.2705 132.4605 132.6724 132.7795 132.9764 133.1216 133.4034 133.5111 133.6588 133.9386 134.2859 134.4092 134.5376 134.7018 134.9746 135.1923 135.4221 135.5913 136.1464 136.4904 136.6367 137.2622 137.3981 137.8717 138.0066 138.2265 138.3163 138.7972 139.1751 139.5569 139.8754 140.1730 140.7747 140.9412 141.3086 141.8091 141.9893 142.1112 142.4494 142.7032 142.7468 142.9485 143.4044 143.8593 144.0771 144.5203 144.5980 144.7500 144.9669 145.0973 145.4632 145.5874 145.6740 145.7296 145.9839 146.6305 146.8181 147.1451 147.4948 147.8752 147.9624 148.1392 148.1866 148.3108 148.3560 148.4697 148.5355 148.5954 148.8571 149.0942 149.2220 149.6426 149.7307 150.0368 150.1139 150.2901 150.3202 150.5194 150.7765 151.1742 151.5223 151.6528 152.2197 152.6201 152.7921 152.9910 153.6945 154.3739 154.5578 154.7049 155.1661 155.2672 155.5862 155.7931 156.0329 156.2621 156.7258 157.1625 157.2601 157.6187 158.1677 158.1874 158.2704 158.3636 158.3894 158.4878 159.1217 159.8320 159.9902 160.1837 160.3583 160.5133 160.5889 160.9693 162.3256 163.1494 164.0565 165.6011 167.1505 167.4866 168.2933 168.9492 170.2115 170.5287 171.2576 172.9109 178.3719 188.2899 618.3903 625.2431 627.9194 631.5613 633.1145 633.9208 635.4892 636.6417 637.8025 638.7735 639.8774 641.4724 643.7209 646.0562 646.1817 647.9607 649.0943 651.2652 651.3170 664.4680 666.5346 899.1687</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.212849 -0.074568 0.178973 -0.125966 -0.026992 0.055914 -0.068490 -0.192248 -0.243147 -0.202846 -0.157858 -0.130206 -0.092604 -0.287812 -0.288208 -0.289013 -0.104171 -0.156443 -0.154878 -0.297476 -0.281067 0.265943 0.122266 0.106833 0.098306 0.107205 0.132085 0.142547 0.101601 0.083484 0.097945 0.140329 0.154114 0.139282 0.100439 0.096273 0.100305 0.100485 0.100030 0.096465 0.100387 0.096299 0.099795 0.128197 0.153783 0.155179 0.132376</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2128 6.0746 5.8210 6.1260 6.0270 5.9441 6.0685 6.1922 6.2431 6.2028 6.1579 6.1302 6.0926 6.2878 6.2882 6.2890 6.1042 6.1564 6.1549 6.2975 6.2811 5.7341 0.8777 0.8932 0.9017 0.8928 0.8679 0.8575 0.8984 0.9165 0.9021 0.8597 0.8459 0.8607 0.8996 0.9037 0.8997 0.8995 0.9000 0.9035 0.8996 0.9037 0.9002 0.8718 0.8462 0.8448 0.8676</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2128 -0.0746 0.1790 -0.1260 -0.0270 0.0559 -0.0685 -0.1922 -0.2431 -0.2028 -0.1579 -0.1302 -0.0926 -0.2878 -0.2882 -0.2890 -0.1042 -0.1564 -0.1549 -0.2975 -0.2811 0.2659 0.1223 0.1068 0.0983 0.1072 0.1321 0.1425 0.1016 0.0835 0.0979 0.1403 0.1541 0.1393 0.1004 0.0963 0.1003 0.1005 0.1000 0.0965 0.1004 0.0963 0.0998 0.1282 0.1538 0.1552 0.1324</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8114 3.7310 3.3903 3.8598 3.8584 4.0410 3.9878 3.9148 3.9709 3.9490 3.9475 3.9083 3.8688 3.8917 3.8933 3.8927 3.7282 3.9389 3.9103 4.0804 3.9814 3.6299 0.9905 1.0023 1.0014 0.9952 1.0073 1.0321 0.9962 0.9949 0.9949 1.0055 0.9917 1.0059 1.0061 1.0035 1.0064 1.0062 1.0062 1.0032 1.0060 1.0033 1.0060 1.0114 0.9938 0.9909 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8114 3.7310 3.3903 3.8598 3.8584 4.0410 3.9878 3.9148 3.9709 3.9490 3.9475 3.9083 3.8688 3.8917 3.8933 3.8927 3.7282 3.9389 3.9103 4.0804 3.9814 3.6299 0.9905 1.0023 1.0014 0.9952 1.0073 1.0321 0.9962 0.9949 0.9949 1.0055 0.9917 1.0059 1.0061 1.0035 1.0064 1.0062 1.0062 1.0032 1.0060 1.0033 1.0060 1.0114 0.9938 0.9909 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="49">0.8435 0.9590 0.9658 0.8312 1.0140 0.9985 1.1625 1.4757 1.3343 1.2606 1.2332 1.2606 0.9400 0.9440 0.9412 1.3995 -0.2761 0.9056 1.0144 1.0014 1.2944 0.9913 1.6044 0.9580 0.9831 0.9851 0.9866 1.5829 0.9709 0.9866 1.5629 0.9707 0.9872 0.9920 0.9874 0.9879 0.9871 0.9920 0.9876 0.9921 0.9874 1.8401 0.9833 1.2779 0.9825 0.9826 2.7533 1.1309 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020962298</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.064492875432</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.79190 -18.42327 0.36864 -18.41729 18.07589 -0.34140 -7.25063 6.89590 -0.35473</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.61505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.56333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
