<?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="-2.017295"
                        y3="-1.164157"
                        z3="0.648053"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.830044"
                        y3="-0.313295"
                        z3="-0.52286"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.398729"
                        y3="1.069306"
                        z3="-0.361289"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.78692"
                        y3="2.029614"
                        z3="0.497985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.368177"
                        y3="3.3217"
                        z3="0.618302"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.936128"
                        y3="-2.415611"
                        z3="-1.090681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.323923"
                        y3="-2.431301"
                        z3="0.456441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.52397"
                        y3="1.424307"
                        z3="-1.061317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.606712"
                        y3="1.757129"
                        z3="1.232857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.425723"
                        y3="-1.411696"
                        z3="0.888377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.534294"
                        y3="3.635496"
                        z3="-0.118806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.097147"
                        y3="2.706179"
                        z3="-0.945797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.768055"
                        y3="4.278949"
                        z3="1.47004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.266322"
                        y3="-2.631615"
                        z3="-2.571502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.657902"
                        y3="-3.465822"
                        z3="-0.239366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.376547"
                        y3="-1.012174"
                        z3="-0.661527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156208"
                        y3="-2.266232"
                        z3="0.36199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.046774"
                        y3="2.704931"
                        z3="2.04641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.635008"
                        y3="3.978773"
                        z3="2.173781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.488268"
                        y3="-2.545398"
                        z3="-0.901448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.881765"
                        y3="-2.767069"
                        z3="-0.641966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.293526"
                        y3="-2.642754"
                        z3="-0.75449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.280359"
                        y3="-0.77307"
                        z3="-1.417388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.759656"
                        y3="-0.241694"
                        z3="-0.729878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.547649"
                        y3="-3.061973"
                        z3="1.322706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.693244"
                        y3="-2.974728"
                        z3="-0.42873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.987027"
                        y3="0.698553"
                        z3="-1.719303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.135458"
                        y3="0.787322"
                        z3="1.153134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.543501"
                        y3="-2.066857"
                        z3="1.751874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.934377"
                        y3="-1.885216"
                        z3="0.035333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.949006"
                        y3="-0.483053"
                        z3="1.11301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.968489"
                        y3="4.623014"
                        z3="-0.019183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.986303"
                        y3="2.946016"
                        z3="-1.514148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.223536"
                        y3="5.25836"
                        z3="1.554038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.965037"
                        y3="-3.625259"
                        z3="-2.905022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.341727"
                        y3="-2.534189"
                        z3="-2.730244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764929"
                        y3="-1.895538"
                        z3="-3.200943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.73694"
                        y3="-3.377245"
                        z3="-0.377834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.44231"
                        y3="-3.332879"
                        z3="0.821292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.363947"
                        y3="-4.477242"
                        z3="-0.521845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.452651"
                        y3="-0.901206"
                        z3="-0.805727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.876494"
                        y3="-0.242116"
                        z3="-1.249931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.156752"
                        y3="-0.831777"
                        z3="0.39124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.645286"
                        y3="-1.723845"
                        z3="1.165577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854657"
                        y3="2.474381"
                        z3="2.599061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.185019"
                        y3="4.717017"
                        z3="2.824494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.38042"
                        y3="-3.300575"
                        z3="-1.445109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.0173,-1.1642,.6481;-1.83,-.3133,-.5229;-2.3987,1.0693,-.3613;-1.7869,2.0296,.498;-2.3682,3.3217,.6183;4.9361,-2.4156,-1.0907;-1.3239,-2.4313,.4564;-3.524,1.4243,-1.0613;-.6067,1.7571,1.2329;-3.4257,-1.4117,.8884;-3.5343,3.6355,-.1188;-4.0971,2.7062,-.9458;-1.7681,4.2789,1.47;5.2663,-2.6316,-2.5715;5.6579,-3.4658,-.2394;5.3765,-1.0122,-.6615;.1562,-2.2662,.362;-.0468,2.7049,2.0464;-.635,3.9788,2.1738;3.4883,-2.5454,-.9014;.8818,-2.7671,-.642;2.2935,-2.6428,-.7545;-2.2804,-.7731,-1.4174;-.7597,-.2417,-.7299;-1.5476,-3.062,1.3227;-1.6932,-2.9747,-.4287;-3.987,.6986,-1.7193;-.1355,.7873,1.1531;-3.5435,-2.0669,1.7519;-3.9344,-1.8852,.0353;-3.949,-.4831,1.113;-3.9685,4.623,-.0192;-4.9863,2.946,-1.5141;-2.2235,5.2584,1.554;4.965,-3.6253,-2.905;6.3417,-2.5342,-2.7302;4.7649,-1.8955,-3.2009;6.7369,-3.3772,-.3778;5.4423,-3.3329,.8213;5.3639,-4.4772,-.5218;6.4527,-.9012,-.8057;4.8765,-.2421,-1.2499;5.1568,-.8318,.3912;.6453,-1.7238,1.1656;.8547,2.4744,2.5991;-.185,4.717,2.8245;.3804,-3.3006,-1.4451;</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">1620.8289421595 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">4.324e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.176 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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="-2.01729528"
                                 y3="-1.1641567"
                                 z3="0.64805273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.83004387"
                                 y3="-0.31329516"
                                 z3="-0.52286004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.39872949"
                                 y3="1.06930553"
                                 z3="-0.36128852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.78691961"
                                 y3="2.02961353"
                                 z3="0.49798457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.36817741"
                                 y3="3.3217004"
                                 z3="0.61830192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.93612752"
                                 y3="-2.41561094"
                                 z3="-1.09068106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32392289"
                                 y3="-2.43130093"
                                 z3="0.45644132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.52397012"
                                 y3="1.42430729"
                                 z3="-1.06131717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.60671201"
                                 y3="1.7571289"
                                 z3="1.23285746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.42572347"
                                 y3="-1.4116958"
                                 z3="0.88837693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.53429413"
                                 y3="3.63549638"
                                 z3="-0.11880621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.09714728"
                                 y3="2.70617853"
                                 z3="-0.94579747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.76805524"
                                 y3="4.27894911"
                                 z3="1.47003978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.26632244"
                                 y3="-2.63161509"
                                 z3="-2.57150196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.65790153"
                                 y3="-3.46582201"
                                 z3="-0.23936564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.37654653"
                                 y3="-1.01217411"
                                 z3="-0.66152671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.15620823"
                                 y3="-2.26623218"
                                 z3="0.36199007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04677407"
                                 y3="2.70493134"
                                 z3="2.0464097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.63500846"
                                 y3="3.97877344"
                                 z3="2.17378146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.48826814"
                                 y3="-2.54539769"
                                 z3="-0.90144797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.88176457"
                                 y3="-2.76706902"
                                 z3="-0.64196638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.29352628"
                                 y3="-2.642754"
                                 z3="-0.75448974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.28035871"
                                 y3="-0.77306963"
                                 z3="-1.41738794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.75965552"
                                 y3="-0.24169428"
                                 z3="-0.72987841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.54764887"
                                 y3="-3.06197253"
                                 z3="1.32270627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.69324399"
                                 y3="-2.97472792"
                                 z3="-0.42873039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.98702738"
                                 y3="0.69855271"
                                 z3="-1.71930338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.13545772"
                                 y3="0.78732246"
                                 z3="1.15313353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.54350079"
                                 y3="-2.06685654"
                                 z3="1.75187373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.93437708"
                                 y3="-1.88521628"
                                 z3="0.03533341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.94900635"
                                 y3="-0.4830534"
                                 z3="1.11300953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96848867"
                                 y3="4.62301429"
                                 z3="-0.01918309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.98630335"
                                 y3="2.94601555"
                                 z3="-1.51414758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.22353604"
                                 y3="5.25836023"
                                 z3="1.55403808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.96503683"
                                 y3="-3.62525858"
                                 z3="-2.90502158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.34172709"
                                 y3="-2.53418918"
                                 z3="-2.73024374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.7649291"
                                 y3="-1.89553805"
                                 z3="-3.20094322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.73693963"
                                 y3="-3.37724492"
                                 z3="-0.37783394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.44231024"
                                 y3="-3.33287934"
                                 z3="0.82129165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.36394656"
                                 y3="-4.47724152"
                                 z3="-0.52184472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.45265125"
                                 y3="-0.90120584"
                                 z3="-0.80572671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.87649383"
                                 y3="-0.24211576"
                                 z3="-1.24993121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.15675175"
                                 y3="-0.8317769"
                                 z3="0.39123953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64528637"
                                 y3="-1.7238452"
                                 z3="1.16557683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.85465704"
                                 y3="2.47438087"
                                 z3="2.59906062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18501853"
                                 y3="4.71701678"
                                 z3="2.82449398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.3804199"
                                 y3="-3.30057501"
                                 z3="-1.44510876">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" 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 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-2.0173,-1.1642,.6481;-1.83,-.3133,-.5229;-2.3987,1.0693,-.3613;-1.7869,2.0296,.498;-2.3682,3.3217,.6183;4.9361,-2.4156,-1.0907;-1.3239,-2.4313,.4564;-3.524,1.4243,-1.0613;-.6067,1.7571,1.2329;-3.4257,-1.4117,.8884;-3.5343,3.6355,-.1188;-4.0971,2.7062,-.9458;-1.7681,4.2789,1.47;5.2663,-2.6316,-2.5715;5.6579,-3.4658,-.2394;5.3765,-1.0122,-.6615;.1562,-2.2662,.362;-.0468,2.7049,2.0464;-.635,3.9788,2.1738;3.4883,-2.5454,-.9014;.8818,-2.7671,-.642;2.2935,-2.6428,-.7545;-2.2804,-.7731,-1.4174;-.7597,-.2417,-.7299;-1.5476,-3.062,1.3227;-1.6932,-2.9747,-.4287;-3.987,.6986,-1.7193;-.1355,.7873,1.1531;-3.5435,-2.0669,1.7519;-3.9344,-1.8852,.0353;-3.949,-.4831,1.113;-3.9685,4.623,-.0192;-4.9863,2.946,-1.5141;-2.2235,5.2584,1.554;4.965,-3.6253,-2.905;6.3417,-2.5342,-2.7302;4.7649,-1.8955,-3.2009;6.7369,-3.3772,-.3778;5.4423,-3.3329,.8213;5.3639,-4.4772,-.5218;6.4527,-.9012,-.8057;4.8765,-.2421,-1.2499;5.1568,-.8318,.3912;.6453,-1.7238,1.1656;.8547,2.4744,2.5991;-.185,4.717,2.8245;.3804,-3.3006,-1.4451;</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 "WATER"</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="-2.017295"
                        y3="-1.164157"
                        z3="0.648053"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.830044"
                        y3="-0.313295"
                        z3="-0.52286"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.398729"
                        y3="1.069306"
                        z3="-0.361289"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.78692"
                        y3="2.029614"
                        z3="0.497985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.368177"
                        y3="3.3217"
                        z3="0.618302"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.936128"
                        y3="-2.415611"
                        z3="-1.090681"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.323923"
                        y3="-2.431301"
                        z3="0.456441"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.52397"
                        y3="1.424307"
                        z3="-1.061317"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.606712"
                        y3="1.757129"
                        z3="1.232857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.425723"
                        y3="-1.411696"
                        z3="0.888377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.534294"
                        y3="3.635496"
                        z3="-0.118806"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.097147"
                        y3="2.706179"
                        z3="-0.945797"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.768055"
                        y3="4.278949"
                        z3="1.47004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.266322"
                        y3="-2.631615"
                        z3="-2.571502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.657902"
                        y3="-3.465822"
                        z3="-0.239366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.376547"
                        y3="-1.012174"
                        z3="-0.661527"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.156208"
                        y3="-2.266232"
                        z3="0.36199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.046774"
                        y3="2.704931"
                        z3="2.04641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.635008"
                        y3="3.978773"
                        z3="2.173781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.488268"
                        y3="-2.545398"
                        z3="-0.901448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.881765"
                        y3="-2.767069"
                        z3="-0.641966"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.293526"
                        y3="-2.642754"
                        z3="-0.75449"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.280359"
                        y3="-0.77307"
                        z3="-1.417388"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.759656"
                        y3="-0.241694"
                        z3="-0.729878"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.547649"
                        y3="-3.061973"
                        z3="1.322706"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.693244"
                        y3="-2.974728"
                        z3="-0.42873"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.987027"
                        y3="0.698553"
                        z3="-1.719303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.135458"
                        y3="0.787322"
                        z3="1.153134"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.543501"
                        y3="-2.066857"
                        z3="1.751874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.934377"
                        y3="-1.885216"
                        z3="0.035333"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.949006"
                        y3="-0.483053"
                        z3="1.11301"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.968489"
                        y3="4.623014"
                        z3="-0.019183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.986303"
                        y3="2.946016"
                        z3="-1.514148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.223536"
                        y3="5.25836"
                        z3="1.554038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.965037"
                        y3="-3.625259"
                        z3="-2.905022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.341727"
                        y3="-2.534189"
                        z3="-2.730244"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764929"
                        y3="-1.895538"
                        z3="-3.200943"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.73694"
                        y3="-3.377245"
                        z3="-0.377834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.44231"
                        y3="-3.332879"
                        z3="0.821292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.363947"
                        y3="-4.477242"
                        z3="-0.521845"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.452651"
                        y3="-0.901206"
                        z3="-0.805727"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.876494"
                        y3="-0.242116"
                        z3="-1.249931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.156752"
                        y3="-0.831777"
                        z3="0.39124"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.645286"
                        y3="-1.723845"
                        z3="1.165577"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.854657"
                        y3="2.474381"
                        z3="2.599061"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.185019"
                        y3="4.717017"
                        z3="2.824494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.38042"
                        y3="-3.300575"
                        z3="-1.445109"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" 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 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-2.0173,-1.1642,.6481;-1.83,-.3133,-.5229;-2.3987,1.0693,-.3613;-1.7869,2.0296,.498;-2.3682,3.3217,.6183;4.9361,-2.4156,-1.0907;-1.3239,-2.4313,.4564;-3.524,1.4243,-1.0613;-.6067,1.7571,1.2329;-3.4257,-1.4117,.8884;-3.5343,3.6355,-.1188;-4.0971,2.7062,-.9458;-1.7681,4.2789,1.47;5.2663,-2.6316,-2.5715;5.6579,-3.4658,-.2394;5.3765,-1.0122,-.6615;.1562,-2.2662,.362;-.0468,2.7049,2.0464;-.635,3.9788,2.1738;3.4883,-2.5454,-.9014;.8818,-2.7671,-.642;2.2935,-2.6428,-.7545;-2.2804,-.7731,-1.4174;-.7597,-.2417,-.7299;-1.5476,-3.062,1.3227;-1.6932,-2.9747,-.4287;-3.987,.6986,-1.7193;-.1355,.7873,1.1531;-3.5435,-2.0669,1.7519;-3.9344,-1.8852,.0353;-3.949,-.4831,1.113;-3.9685,4.623,-.0192;-4.9863,2.946,-1.5141;-2.2235,5.2584,1.554;4.965,-3.6253,-2.905;6.3417,-2.5342,-2.7302;4.7649,-1.8955,-3.2009;6.7369,-3.3772,-.3778;5.4423,-3.3329,.8213;5.3639,-4.4772,-.5218;6.4527,-.9012,-.8057;4.8765,-.2421,-1.2499;5.1568,-.8318,.3912;.6453,-1.7238,1.1656;.8547,2.4744,2.5991;-.185,4.717,2.8245;.3804,-3.3006,-1.4451;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.0692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.6812</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">-870.03262591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1620.82894216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2490.86156807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4394.33872350</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1903.47715542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02185677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89936740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.86674149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481123</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000064091202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000064091202</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000128182403</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.992538690590</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1032">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031</array>
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                            dictRef="cc:energy"
                            size="1032"
                            units="nonsi:electronvolt">-392.3114 -280.4857 -280.1710 -280.1036 -280.1004 -280.0134 -279.9903 -279.9248 -279.8778 -279.7313 -279.6985 -279.6821 -279.6759 -279.6679 -279.6593 -279.6553 -279.6284 -279.6172 -279.5528 -279.1669 -279.1641 -279.1626 -28.5372 -27.1694 -25.9303 -25.6997 -25.1802 -24.5293 -23.3717 -23.3434 -23.0379 -21.9943 -21.8041 -21.7176 -21.7140 -20.0500 -19.7898 -19.6435 -19.0783 -18.5209 -18.2654 -16.8097 -16.6626 -16.5857 -16.2613 -15.7376 -15.5404 -15.3579 -15.1608 -14.8484 -14.6926 -14.6699 -14.3374 -14.0793 -13.8423 -13.6608 -13.4572 -13.3254 -13.2261 -13.1822 -12.9713 -12.5967 -12.4057 -12.3839 -12.3780 -12.2595 -12.0464 -11.8836 -11.7197 -11.7111 -11.5426 -11.3337 -11.1924 -10.2663 -9.6991 -9.0309 -8.6738 -8.6071 -8.0786 0.6126 1.3451 1.4202 2.6290 3.0180 3.3736 3.5831 3.8736 4.1059 4.2924 4.4206 4.5471 4.6127 4.6792 4.7783 4.8653 4.9834 5.0617 5.1185 5.1667 5.2211 5.2776 5.3767 5.5076 5.6688 5.7351 5.8689 5.9571 6.1043 6.3328 6.4621 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40.0494 40.2093 40.3995 40.4442 40.6242 40.8585 41.1365 41.2866 41.3380 41.5011 41.6279 41.8407 41.9126 41.9773 42.0536 42.2426 42.4057 42.4341 42.5401 42.6636 42.7561 42.7868 43.0159 43.1452 43.2112 43.3067 43.6007 43.6749 43.8593 44.0336 44.1004 44.4009 44.5499 44.5731 44.7627 44.9846 45.1183 45.3143 45.3399 45.4625 45.5951 45.9120 46.0578 46.1739 46.2271 46.2822 46.5499 46.7490 46.9065 46.9584 47.1153 47.4461 47.5965 47.6436 47.8671 47.9420 48.4061 48.4425 48.7136 48.7833 48.9093 49.1298 49.2917 49.3489 49.4556 49.6247 49.7765 50.1193 50.4564 50.6988 50.8166 50.9279 51.3222 51.3623 51.4795 51.8194 52.0619 52.3968 52.5138 52.7749 53.0980 53.3453 53.7056 53.9881 54.3798 54.6651 54.7825 54.9695 55.4830 55.6273 55.7202 56.0355 56.2544 56.6161 57.0485 57.4312 57.8048 57.8585 58.3439 58.4180 58.4326 58.8235 59.0392 59.0999 59.3338 59.3904 59.7804 60.0971 60.2708 60.5063 60.8743 61.2520 61.7658 61.9002 62.3259 62.5961 62.6504 63.1767 63.3464 63.4645 63.6525 63.9647 64.2381 64.3426 65.0178 65.1493 65.5713 66.0944 66.2813 66.6342 66.7029 66.8660 67.5166 67.6955 68.2856 69.0260 69.1636 69.2998 69.3504 69.6714 69.7175 70.1632 70.7070 70.7762 71.0218 71.2439 71.5338 71.6319 71.9840 72.0359 72.2108 72.5217 72.7499 73.1164 73.2789 73.5434 73.7713 73.9318 74.0232 74.2339 74.5467 74.8832 75.1320 75.3474 75.6276 75.7821 75.8184 75.9505 76.0919 76.3933 76.6555 76.7732 76.8495 76.9636 77.1948 77.2562 77.3266 77.5283 77.5865 77.6750 77.9046 78.3583 78.4646 78.9074 79.0560 79.1772 79.2268 79.2679 79.4128 79.4497 79.5523 79.6361 79.8621 79.9437 80.0975 80.3799 80.5190 80.5472 80.6259 80.8959 80.9211 81.1153 81.2625 81.3836 81.6412 81.7824 81.8873 82.0128 82.2189 82.3353 82.4280 82.5865 82.6847 82.8119 83.1173 83.1358 83.2282 83.4291 83.5901 83.6293 83.8040 83.9255 84.2006 84.2966 84.4179 84.5370 84.6122 84.6872 84.8283 84.9389 84.9894 85.0911 85.2675 85.4766 85.5447 85.6062 85.7130 85.8322 85.9074 85.9466 86.2366 86.2922 86.4964 86.6009 86.6521 86.7624 86.8869 86.8987 87.0028 87.2485 87.4527 87.5225 87.6124 87.6448 87.8568 88.1920 88.2564 88.4908 88.5864 88.9220 89.0642 89.2287 89.2918 89.3657 89.5534 89.6216 89.9915 90.0350 90.2256 90.3259 90.5756 90.6785 90.7481 90.8492 91.1026 91.2192 91.3850 91.6667 91.8856 91.9994 92.0749 92.1245 92.3137 92.4798 92.6264 92.7269 92.7671 93.0367 93.2247 93.4593 93.5073 93.6737 93.8424 93.9275 93.9898 94.1635 94.2573 94.4651 94.5733 94.7083 94.8407 94.9204 95.0793 95.1867 95.2023 95.4538 95.5933 95.6953 95.9209 95.9935 96.2119 96.2759 96.4326 96.4999 96.6785 96.9218 96.9866 97.0879 97.2852 97.4606 97.6428 97.7815 97.8943 98.1330 98.2139 98.4876 98.6745 98.7194 98.7871 98.9877 99.1954 99.3792 99.5283 99.6747 99.8287 99.9816 100.4224 100.5006 100.5479 100.5992 100.7261 100.8642 100.9815 101.3383 101.3658 101.5552 101.7292 101.9424 102.1497 102.3654 102.5351 102.7315 102.7850 102.9749 103.1504 103.4497 103.6045 103.6973 103.8959 103.9785 104.1898 104.2351 104.5367 104.5685 104.7476 104.9719 105.0488 105.1355 105.2948 105.5057 105.5849 105.7364 105.8043 106.1959 106.3313 106.5065 106.6153 106.7561 106.8256 107.1056 107.1505 107.3981 107.6711 107.9163 107.9517 108.1793 108.3604 108.6831 108.9398 109.1109 109.3015 109.5623 109.7933 109.8946 109.9823 110.0711 110.3011 110.3582 110.5677 110.7106 110.7697 110.9940 111.0162 111.3353 111.7167 111.8799 111.9300 111.9517 112.3158 112.4811 112.4984 112.6050 112.8295 113.0593 113.4380 113.6825 113.7766 113.9647 114.0793 114.3812 114.4296 114.5507 114.6722 114.7900 114.9977 115.1792 115.3181 115.4421 115.4729 115.5974 115.6932 115.8526 115.9296 115.9419 115.9513 116.1769 116.4634 116.5634 116.7232 116.7486 116.9137 116.9924 117.1195 117.2640 117.3831 117.5777 117.7468 117.7767 118.0199 118.0570 118.2332 118.2626 118.5161 118.6234 118.7620 118.9016 119.2049 119.4413 119.5843 119.6647 119.8469 120.0809 120.1568 120.4341 120.7200 120.8174 120.8966 121.0563 121.1917 121.3275 121.4646 121.6068 122.0316 122.2231 122.5002 122.8733 122.8872 123.3507 123.4207 123.7292 123.8808 124.0632 124.1314 124.2565 124.6843 124.7105 124.8748 125.0306 125.4957 125.7603 125.8745 125.9350 126.3965 126.5054 126.8682 127.1138 127.6729 127.6915 128.4106 128.5374 128.8493 128.9902 129.0223 129.2539 129.5954 129.7151 129.8265 130.0668 130.3741 130.6400 130.7160 130.9461 131.0874 131.2636 131.4124 131.6406 131.8759 131.9184 132.3930 132.5837 132.6932 133.0151 133.0257 133.1418 133.3810 133.5461 133.5655 134.0643 134.1286 134.2596 134.5201 134.7522 134.9567 135.1715 135.4083 135.4813 135.7823 136.3135 136.5407 137.1692 137.4587 137.8647 137.9400 138.1140 138.2329 138.7967 139.1755 139.6557 140.1268 140.4889 140.8973 141.2265 141.4290 141.6955 142.1114 142.5466 142.7976 142.8725 142.9008 143.3954 143.5678 143.9114 143.9259 144.4626 144.8113 144.8172 145.0170 145.1539 145.3352 145.5633 145.6973 145.8227 146.0272 146.5093 146.8271 147.1403 147.3057 147.6039 147.8048 147.9441 148.1611 148.3046 148.3338 148.4074 148.5598 148.7753 148.9996 149.0745 149.2623 149.4383 149.8057 150.0694 150.1299 150.2336 150.4348 150.5079 150.8433 151.2193 151.6156 151.9788 152.2909 152.4230 152.7703 153.3378 153.6538 154.3230 154.5952 154.7488 155.0124 155.2457 156.0221 156.1714 156.5276 156.6556 156.9891 157.2889 157.3377 157.6538 158.1661 158.2144 158.2464 158.3854 158.3953 158.6598 159.0972 159.6598 159.7453 160.0604 160.3950 160.5671 161.0849 161.4117 162.0213 162.8797 163.8994 165.6450 166.7658 167.4113 168.1499 168.8698 170.2615 170.3877 171.4046 172.2064 178.3707 188.2616 617.5379 625.2717 627.5530 631.4381 633.0284 633.8677 635.3687 636.5155 637.1776 638.5583 639.5848 641.5854 643.2674 646.2184 646.2338 648.1522 648.9766 651.1437 651.3933 664.4744 666.1057 897.8076</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">-0.216155 -0.040939 0.047824 -0.061533 -0.046958 0.066551 -0.074963 -0.135888 -0.247906 -0.221596 -0.141836 -0.148273 -0.102493 -0.292275 -0.290204 -0.291146 -0.103647 -0.159714 -0.160635 -0.307675 -0.244398 0.244603 0.107538 0.121550 0.104390 0.087240 0.133471 0.151282 0.106624 0.084735 0.106488 0.144380 0.158011 0.143925 0.100322 0.097324 0.101036 0.097713 0.100864 0.100569 0.097493 0.100861 0.100802 0.131722 0.157331 0.160123 0.133460</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">7.2162 6.0409 5.9522 6.0615 6.0470 5.9334 6.0750 6.1359 6.2479 6.2216 6.1418 6.1483 6.1025 6.2923 6.2902 6.2911 6.1036 6.1597 6.1606 6.3077 6.2444 5.7554 0.8925 0.8784 0.8956 0.9128 0.8665 0.8487 0.8934 0.9153 0.8935 0.8556 0.8420 0.8561 0.8997 0.9027 0.8990 0.9023 0.8991 0.8994 0.9025 0.8991 0.8992 0.8683 0.8427 0.8399 0.8665</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">-0.2162 -0.0409 0.0478 -0.0615 -0.0470 0.0666 -0.0750 -0.1359 -0.2479 -0.2216 -0.1418 -0.1483 -0.1025 -0.2923 -0.2902 -0.2911 -0.1036 -0.1597 -0.1606 -0.3077 -0.2444 0.2446 0.1075 0.1216 0.1044 0.0872 0.1335 0.1513 0.1066 0.0847 0.1065 0.1444 0.1580 0.1439 0.1003 0.0973 0.1010 0.0977 0.1009 0.1006 0.0975 0.1009 0.1008 0.1317 0.1573 0.1601 0.1335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8105 3.6930 3.4491 3.8267 3.8633 4.0241 3.9575 3.8937 3.9900 3.9651 3.9195 3.9119 3.8682 3.8933 3.8933 3.8920 3.8485 3.9380 3.8969 4.1070 4.0307 3.6603 1.0155 0.9912 0.9959 1.0105 1.0116 1.0093 0.9981 1.0020 0.9906 1.0043 0.9907 1.0048 1.0057 1.0033 1.0055 1.0031 1.0056 1.0057 1.0033 1.0056 1.0059 1.0164 0.9924 0.9893 1.0074</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8105 3.6930 3.4491 3.8267 3.8633 4.0241 3.9575 3.8937 3.9900 3.9651 3.9195 3.9119 3.8682 3.8933 3.8933 3.8920 3.8485 3.9380 3.8969 4.1070 4.0307 3.6603 1.0155 0.9912 0.9959 1.0105 1.0116 1.0093 0.9981 1.0020 0.9906 1.0043 0.9907 1.0048 1.0057 1.0033 1.0055 1.0031 1.0056 1.0057 1.0033 1.0056 1.0059 1.0164 0.9924 0.9893 1.0074</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">0.8361 0.9849 0.9655 0.8463 0.9875 1.0244 1.1708 1.4922 1.3253 1.2417 1.2309 1.2581 0.9382 0.9390 0.9372 1.4009 -0.2788 0.9617 0.9640 1.0132 1.2982 0.9875 1.6081 0.9569 0.9883 0.9828 0.9847 1.5748 0.9706 0.9857 1.5587 0.9728 0.9879 0.9924 0.9881 0.9915 0.9875 0.9877 0.9920 0.9877 0.9875 1.8900 0.9646 1.2697 0.9856 0.9832 2.7526 1.1513 0.9500</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">-0.019689332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.052315243668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.67740 -17.71363 -0.03623 -15.50202 15.23565 -0.26637 -4.32039 4.00893 -0.31146</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.04576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
