<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.73592"
                        y3="-2.737581"
                        z3="1.886062"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.574071"
                        y3="-2.561839"
                        z3="0.706561"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.983398"
                        y3="-1.527193"
                        z3="-0.210075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.96685"
                        y3="-0.153314"
                        z3="0.163205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.329339"
                        y3="0.790588"
                        z3="-0.682153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.721827"
                        y3="1.027809"
                        z3="-1.838638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.382176"
                        y3="0.280374"
                        z3="2.88542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.409322"
                        y3="-1.897553"
                        z3="-1.400069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.538211"
                        y3="0.313138"
                        z3="1.368166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.365447"
                        y3="-3.564922"
                        z3="2.903608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.768436"
                        y3="0.365277"
                        z3="-1.904288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.811941"
                        y3="-0.95396"
                        z3="-2.256969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.26836"
                        y3="2.153049"
                        z3="-0.284469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.141758"
                        y3="0.935033"
                        z3="-1.249606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.573881"
                        y3="0.064409"
                        z3="-3.023057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.427197"
                        y3="2.470434"
                        z3="-2.275966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.599756"
                        y3="0.773685"
                        z3="2.061945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.477595"
                        y3="1.648731"
                        z3="1.717397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.83297"
                        y3="2.579505"
                        z3="0.882144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.783908"
                        y3="0.656121"
                        z3="-0.793058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.049362"
                        y3="-0.015051"
                        z3="1.013859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.995109"
                        y3="0.361079"
                        z3="0.081486"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.731879"
                        y3="-3.497136"
                        z3="0.153135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.567746"
                        y3="-2.24799"
                        z3="1.038733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.727536"
                        y3="0.847691"
                        z3="3.73872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.742342"
                        y3="-0.741136"
                        z3="2.785035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.424348"
                        y3="-2.939345"
                        z3="-1.696368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.066416"
                        y3="-0.372075"
                        z3="2.016458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.67618"
                        y3="-3.71668"
                        z3="3.732551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.245689"
                        y3="-3.05614"
                        z3="3.298652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.685461"
                        y3="-4.549297"
                        z3="2.542909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.307437"
                        y3="1.095815"
                        z3="-2.55724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.38682"
                        y3="-1.282366"
                        z3="-3.195768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777937"
                        y3="2.861839"
                        z3="-0.940556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.375115"
                        y3="-0.076549"
                        z3="-0.919907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.859984"
                        y3="1.212294"
                        z3="-2.021702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.272475"
                        y3="1.612517"
                        z3="-0.406942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.566798"
                        y3="0.096931"
                        z3="-3.43904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.790295"
                        y3="-0.962874"
                        z3="-2.732239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.271374"
                        y3="0.345721"
                        z3="-3.812152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.135341"
                        y3="2.763469"
                        z3="-3.051259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.526371"
                        y3="3.169343"
                        z3="-1.446348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.423009"
                        y3="2.565289"
                        z3="-2.689318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.99171"
                        y3="1.772687"
                        z3="2.193198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.963853"
                        y3="1.985846"
                        z3="2.623844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.796105"
                        y3="3.62303"
                        z3="1.162538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.640071"
                        y3="-1.017875"
                        z3="0.918784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.873042"
                        y3="-3.182591"
                        z3="1.596784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7359,-2.7376,1.8861;2.5741,-2.5618,.7066;1.9834,-1.5272,-.2101;1.9668,-.1533,.1632;1.3293,.7906,-.6822;-3.7218,1.0278,-1.8386;.3822,.2804,2.8854;1.4093,-1.8976,-1.4001;2.5382,.3131,1.3682;2.3654,-3.5649,2.9036;.7684,.3653,-1.9043;.8119,-.954,-2.257;1.2684,2.153,-.2845;-5.1418,.935,-1.2496;-3.5739,.0644,-3.0231;-3.4272,2.4704,-2.276;-.5998,.7737,2.0619;2.4776,1.6487,1.7174;1.833,2.5795,.8821;-2.7839,.6561,-.7931;-1.0494,-.0151,1.0139;-1.9951,.3611,.0815;2.7319,-3.4971,.1531;3.5677,-2.248,1.0387;.7275,.8477,3.7387;.7423,-.7411,2.785;1.4243,-2.9393,-1.6964;3.0664,-.3721,2.0165;1.6762,-3.7167,3.7326;3.2457,-3.0561,3.2987;2.6855,-4.5493,2.5429;.3074,1.0958,-2.5572;.3868,-1.2824,-3.1958;.7779,2.8618,-.9406;-5.3751,-.0765,-.9199;-5.86,1.2123,-2.0217;-5.2725,1.6125,-.4069;-2.5668,.0969,-3.439;-3.7903,-.9629,-2.7322;-4.2714,.3457,-3.8122;-4.1353,2.7635,-3.0513;-3.5264,3.1693,-1.4463;-2.423,2.5653,-2.6893;-.9917,1.7727,2.1932;2.9639,1.9858,2.6238;1.7961,3.623,1.1625;-.6401,-1.0179,.9188;.873,-3.1826,1.5968;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771.4591419665 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">3.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.73592003"
                                 y3="-2.73758129"
                                 z3="1.88606204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.57407051"
                                 y3="-2.56183914"
                                 z3="0.70656081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.98339754"
                                 y3="-1.52719307"
                                 z3="-0.21007498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.96684957"
                                 y3="-0.15331373"
                                 z3="0.16320537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.32933878"
                                 y3="0.79058777"
                                 z3="-0.68215258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72182684"
                                 y3="1.02780867"
                                 z3="-1.83863755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.38217609"
                                 y3="0.28037409"
                                 z3="2.88542034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40932216"
                                 y3="-1.8975528"
                                 z3="-1.40006911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53821083"
                                 y3="0.313138"
                                 z3="1.36816605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3654474"
                                 y3="-3.56492189"
                                 z3="2.90360799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.76843625"
                                 y3="0.36527661"
                                 z3="-1.90428811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.81194092"
                                 y3="-0.95396041"
                                 z3="-2.25696923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26835987"
                                 y3="2.15304942"
                                 z3="-0.28446903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.14175804"
                                 y3="0.93503301"
                                 z3="-1.24960575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.57388076"
                                 y3="0.06440928"
                                 z3="-3.02305728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.4271972"
                                 y3="2.47043448"
                                 z3="-2.27596594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59975604"
                                 y3="0.77368522"
                                 z3="2.06194451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.47759519"
                                 y3="1.64873113"
                                 z3="1.71739671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83296955"
                                 y3="2.5795047"
                                 z3="0.88214415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.78390797"
                                 y3="0.65612058"
                                 z3="-0.79305807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.0493615"
                                 y3="-0.01505081"
                                 z3="1.01385857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.99510886"
                                 y3="0.36107869"
                                 z3="0.0814859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.73187911"
                                 y3="-3.49713592"
                                 z3="0.15313548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.56774647"
                                 y3="-2.24798953"
                                 z3="1.03873342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.72753617"
                                 y3="0.84769062"
                                 z3="3.73871959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.74234183"
                                 y3="-0.74113589"
                                 z3="2.78503494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.42434822"
                                 y3="-2.93934506"
                                 z3="-1.69636827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06641623"
                                 y3="-0.3720751"
                                 z3="2.01645827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.67617954"
                                 y3="-3.71667992"
                                 z3="3.73255121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24568881"
                                 y3="-3.05613978"
                                 z3="3.29865174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.68546099"
                                 y3="-4.54929743"
                                 z3="2.54290861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.30743652"
                                 y3="1.09581531"
                                 z3="-2.55723962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38682045"
                                 y3="-1.2823664"
                                 z3="-3.19576802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77793739"
                                 y3="2.86183942"
                                 z3="-0.94055614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.37511521"
                                 y3="-0.07654945"
                                 z3="-0.91990651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.85998374"
                                 y3="1.21229392"
                                 z3="-2.02170173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.27247465"
                                 y3="1.61251739"
                                 z3="-0.40694229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.56679803"
                                 y3="0.0969315"
                                 z3="-3.43904033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.79029514"
                                 y3="-0.96287386"
                                 z3="-2.7322393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.27137404"
                                 y3="0.34572111"
                                 z3="-3.81215169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.13534112"
                                 y3="2.76346868"
                                 z3="-3.05125862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.52637115"
                                 y3="3.16934254"
                                 z3="-1.44634784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.42300911"
                                 y3="2.5652887"
                                 z3="-2.68931762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.99171048"
                                 y3="1.77268737"
                                 z3="2.19319841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.96385318"
                                 y3="1.98584603"
                                 z3="2.62384354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.79610507"
                                 y3="3.62302999"
                                 z3="1.16253772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.64007051"
                                 y3="-1.017875"
                                 z3="0.91878391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.87304231"
                                 y3="-3.18259143"
                                 z3="1.59678395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7359,-2.7376,1.8861;2.5741,-2.5618,.7066;1.9834,-1.5272,-.2101;1.9668,-.1533,.1632;1.3293,.7906,-.6822;-3.7218,1.0278,-1.8386;.3822,.2804,2.8854;1.4093,-1.8976,-1.4001;2.5382,.3131,1.3682;2.3654,-3.5649,2.9036;.7684,.3653,-1.9043;.8119,-.954,-2.257;1.2684,2.153,-.2845;-5.1418,.935,-1.2496;-3.5739,.0644,-3.0231;-3.4272,2.4704,-2.276;-.5998,.7737,2.0619;2.4776,1.6487,1.7174;1.833,2.5795,.8821;-2.7839,.6561,-.7931;-1.0494,-.0151,1.0139;-1.9951,.3611,.0815;2.7319,-3.4971,.1531;3.5677,-2.248,1.0387;.7275,.8477,3.7387;.7423,-.7411,2.785;1.4243,-2.9393,-1.6964;3.0664,-.3721,2.0165;1.6762,-3.7167,3.7326;3.2457,-3.0561,3.2987;2.6855,-4.5493,2.5429;.3074,1.0958,-2.5572;.3868,-1.2824,-3.1958;.7779,2.8618,-.9406;-5.3751,-.0765,-.9199;-5.86,1.2123,-2.0217;-5.2725,1.6125,-.4069;-2.5668,.0969,-3.439;-3.7903,-.9629,-2.7322;-4.2714,.3457,-3.8122;-4.1353,2.7635,-3.0513;-3.5264,3.1693,-1.4463;-2.423,2.5653,-2.6893;-.9917,1.7727,2.1932;2.9639,1.9858,2.6238;1.7961,3.623,1.1625;-.6401,-1.0179,.9188;.873,-3.1826,1.5968;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.73592"
                        y3="-2.737581"
                        z3="1.886062"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.574071"
                        y3="-2.561839"
                        z3="0.706561"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.983398"
                        y3="-1.527193"
                        z3="-0.210075"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.96685"
                        y3="-0.153314"
                        z3="0.163205"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.329339"
                        y3="0.790588"
                        z3="-0.682153"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.721827"
                        y3="1.027809"
                        z3="-1.838638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.382176"
                        y3="0.280374"
                        z3="2.88542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.409322"
                        y3="-1.897553"
                        z3="-1.400069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.538211"
                        y3="0.313138"
                        z3="1.368166"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.365447"
                        y3="-3.564922"
                        z3="2.903608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.768436"
                        y3="0.365277"
                        z3="-1.904288"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.811941"
                        y3="-0.95396"
                        z3="-2.256969"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.26836"
                        y3="2.153049"
                        z3="-0.284469"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.141758"
                        y3="0.935033"
                        z3="-1.249606"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.573881"
                        y3="0.064409"
                        z3="-3.023057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.427197"
                        y3="2.470434"
                        z3="-2.275966"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.599756"
                        y3="0.773685"
                        z3="2.061945"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.477595"
                        y3="1.648731"
                        z3="1.717397"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.83297"
                        y3="2.579505"
                        z3="0.882144"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.783908"
                        y3="0.656121"
                        z3="-0.793058"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.049362"
                        y3="-0.015051"
                        z3="1.013859"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.995109"
                        y3="0.361079"
                        z3="0.081486"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.731879"
                        y3="-3.497136"
                        z3="0.153135"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.567746"
                        y3="-2.24799"
                        z3="1.038733"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.727536"
                        y3="0.847691"
                        z3="3.73872"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.742342"
                        y3="-0.741136"
                        z3="2.785035"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.424348"
                        y3="-2.939345"
                        z3="-1.696368"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.066416"
                        y3="-0.372075"
                        z3="2.016458"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.67618"
                        y3="-3.71668"
                        z3="3.732551"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.245689"
                        y3="-3.05614"
                        z3="3.298652"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.685461"
                        y3="-4.549297"
                        z3="2.542909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.307437"
                        y3="1.095815"
                        z3="-2.55724"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.38682"
                        y3="-1.282366"
                        z3="-3.195768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.777937"
                        y3="2.861839"
                        z3="-0.940556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.375115"
                        y3="-0.076549"
                        z3="-0.919907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.859984"
                        y3="1.212294"
                        z3="-2.021702"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.272475"
                        y3="1.612517"
                        z3="-0.406942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.566798"
                        y3="0.096931"
                        z3="-3.43904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.790295"
                        y3="-0.962874"
                        z3="-2.732239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.271374"
                        y3="0.345721"
                        z3="-3.812152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.135341"
                        y3="2.763469"
                        z3="-3.051259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.526371"
                        y3="3.169343"
                        z3="-1.446348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.423009"
                        y3="2.565289"
                        z3="-2.689318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.99171"
                        y3="1.772687"
                        z3="2.193198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.963853"
                        y3="1.985846"
                        z3="2.623844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.796105"
                        y3="3.62303"
                        z3="1.162538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.640071"
                        y3="-1.017875"
                        z3="0.918784"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.873042"
                        y3="-3.182591"
                        z3="1.596784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7359,-2.7376,1.8861;2.5741,-2.5618,.7066;1.9834,-1.5272,-.2101;1.9668,-.1533,.1632;1.3293,.7906,-.6822;-3.7218,1.0278,-1.8386;.3822,.2804,2.8854;1.4093,-1.8976,-1.4001;2.5382,.3131,1.3682;2.3654,-3.5649,2.9036;.7684,.3653,-1.9043;.8119,-.954,-2.257;1.2684,2.153,-.2845;-5.1418,.935,-1.2496;-3.5739,.0644,-3.0231;-3.4272,2.4704,-2.276;-.5998,.7737,2.0619;2.4776,1.6487,1.7174;1.833,2.5795,.8821;-2.7839,.6561,-.7931;-1.0494,-.0151,1.0139;-1.9951,.3611,.0815;2.7319,-3.4971,.1531;3.5677,-2.248,1.0387;.7275,.8477,3.7387;.7423,-.7411,2.785;1.4243,-2.9393,-1.6964;3.0664,-.3721,2.0165;1.6762,-3.7167,3.7326;3.2457,-3.0561,3.2987;2.6855,-4.5493,2.5429;.3074,1.0958,-2.5572;.3868,-1.2824,-3.1958;.7779,2.8618,-.9406;-5.3751,-.0765,-.9199;-5.86,1.2123,-2.0217;-5.2725,1.6125,-.4069;-2.5668,.0969,-3.439;-3.7903,-.9629,-2.7322;-4.2714,.3457,-3.8122;-4.1353,2.7635,-3.0513;-3.5264,3.1693,-1.4463;-2.423,2.5653,-2.6893;-.9917,1.7727,2.1932;2.9639,1.9858,2.6238;1.7961,3.623,1.1625;-.6401,-1.0179,.9188;.873,-3.1826,1.5968;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.35423938</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1771.45914197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2641.81338135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4674.85275936</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2033.03937801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.60072487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24648549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00474202</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000189162635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000189162635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000378325269</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.025831060855</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.6311 101.7425 101.9268 102.1195 102.2371 102.4782 102.6887 102.7767 102.8838 102.9923 103.2196 103.3974 103.5176 103.6882 103.8054 103.9460 103.9745 104.1124 104.4895 104.8690 104.9021 105.1700 105.2259 105.5056 105.7223 105.9504 106.2044 106.2578 106.4544 106.5602 106.9091 107.1572 107.2870 107.3668 107.4779 107.6398 107.6612 107.7492 107.8918 107.9625 108.1256 108.3532 108.6146 108.8033 108.8538 109.0703 109.2411 109.3574 109.5742 109.7733 109.8850 109.9795 110.0420 110.1694 110.4032 110.6456 110.9290 111.0686 111.2412 111.2913 111.3606 111.5882 111.6263 111.8933 111.9660 112.2200 112.3157 112.4819 112.5410 112.6166 112.8148 112.8939 112.9706 113.0909 113.2131 113.3131 113.4266 113.5531 113.6275 113.7451 113.9414 114.0269 114.1825 114.3901 114.4207 114.6774 114.8239 114.8729 114.9631 115.0808 115.2286 115.3554 115.6202 115.6800 115.8778 116.1927 116.1996 116.4092 116.6012 116.8352 116.8700 117.0137 117.1561 117.4090 117.6356 117.9681 117.9821 118.0999 118.2724 118.3380 118.5213 118.5358 118.5798 118.9346 119.1089 119.3868 119.9000 120.1828 120.2157 120.5606 120.8238 121.0772 121.2575 121.5195 121.6484 121.7079 122.0060 122.3409 122.3588 122.4164 122.8278 122.8889 123.2376 123.8451 124.2730 124.4728 124.7561 125.2194 125.2330 125.3745 125.6588 125.9615 126.1353 126.3888 126.5210 126.6271 126.9925 127.0321 127.1280 127.3938 127.6785 127.9854 128.2472 128.3110 128.4313 128.5298 128.8113 128.9206 129.1237 129.2837 129.2951 129.4755 129.8434 130.2418 130.5187 130.6054 130.7787 130.8123 130.8883 131.3222 131.4917 131.9801 132.1104 132.3318 132.5368 132.6120 132.9660 133.1033 133.3316 133.6676 133.9072 134.2828 134.6621 134.8835 135.3978 135.5968 135.8421 136.1808 136.8791 137.1375 137.3268 137.5580 138.0745 138.1737 138.2625 138.7564 139.0084 139.5860 139.6618 139.8722 140.0734 140.5191 140.7559 141.1448 141.5056 141.5454 141.7424 141.9755 142.1260 142.3975 142.6746 142.7317 142.7764 142.9906 143.3077 143.7479 144.1246 144.1902 144.5053 144.5953 144.8052 145.0264 145.1040 145.2286 145.2995 145.5080 145.6704 145.8606 145.9076 146.2377 146.4382 146.6286 146.8912 146.9576 147.0790 147.4543 147.7669 148.1079 148.5739 149.1161 149.2496 149.4386 149.6512 150.2856 150.6694 150.9064 151.1872 151.7205 151.7735 152.3957 152.5330 152.8812 153.2881 153.4219 153.8595 154.3055 154.5461 154.6897 154.8089 154.9852 155.0731 155.2728 155.4845 155.6051 155.7341 155.8005 156.5015 157.2336 157.3187 157.5038 158.2133 158.6894 160.4164 161.3534 161.6765 162.8249 163.7334 165.1339 166.0683 167.0191 168.0642 168.4906 173.9432 174.9371 179.5021 184.9056 620.4911 622.5477 628.6274 629.2258 630.5218 630.8013 631.0738 632.4238 633.2871 635.6721 636.2816 639.4945 640.0841 642.8568 642.9958 643.1928 647.0328 647.8931 648.6416 661.2708 664.5302 894.4301</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.311789 -0.088651 -0.058547 -0.022104 0.041567 -0.033140 -0.095109 -0.062289 -0.151126 -0.170640 -0.174884 -0.055104 -0.040159 -0.249820 -0.246277 -0.248557 -0.061383 -0.128877 -0.142754 -0.089889 -0.115169 0.289266 0.105750 0.118434 0.160999 0.163442 0.127021 0.157181 0.103512 0.093594 0.107344 0.120278 0.145017 0.125394 0.109764 0.105959 0.108834 0.088752 0.107099 0.108196 0.108504 0.107324 0.092284 0.150311 0.169945 0.148790 0.157427 0.124283</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">7.3118 6.0887 6.0585 6.0221 5.9584 6.0331 6.0951 6.0623 6.1511 6.1706 6.1749 6.0551 6.0402 6.2498 6.2463 6.2486 6.0614 6.1289 6.1428 6.0899 6.1152 5.7107 0.8943 0.8816 0.8390 0.8366 0.8730 0.8428 0.8965 0.9064 0.8927 0.8797 0.8550 0.8746 0.8902 0.8940 0.8912 0.9112 0.8929 0.8918 0.8915 0.8927 0.9077 0.8497 0.8301 0.8512 0.8426 0.8757</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3118 -0.0887 -0.0585 -0.0221 0.0416 -0.0331 -0.0951 -0.0623 -0.1511 -0.1706 -0.1749 -0.0551 -0.0402 -0.2498 -0.2463 -0.2486 -0.0614 -0.1289 -0.1428 -0.0899 -0.1152 0.2893 0.1057 0.1184 0.1610 0.1634 0.1270 0.1572 0.1035 0.0936 0.1073 0.1203 0.1450 0.1254 0.1098 0.1060 0.1088 0.0888 0.1071 0.1082 0.1085 0.1073 0.0923 0.1503 0.1699 0.1488 0.1574 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.8735 3.8807 3.6785 3.6732 3.6581 4.1462 3.8058 3.9360 3.8425 3.9288 3.9397 3.9321 3.8922 3.8896 3.8922 3.8905 3.6797 3.9076 3.9446 3.9292 4.0239 3.6104 1.0059 0.9853 0.9933 1.0351 1.0087 1.0097 0.9982 0.9958 0.9948 1.0134 0.9957 1.0102 1.0056 1.0048 1.0060 1.0105 1.0064 1.0081 1.0075 1.0066 1.0087 1.0057 0.9899 0.9981 0.9899 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.8735 3.8807 3.6785 3.6732 3.6581 4.1462 3.8058 3.9360 3.8425 3.9288 3.9397 3.9321 3.8922 3.8896 3.8922 3.8905 3.6797 3.9076 3.9446 3.9292 4.0239 3.6104 1.0059 0.9853 0.9933 1.0351 1.0087 1.0097 0.9982 0.9958 0.9948 1.0134 0.9957 1.0102 1.0056 1.0048 1.0060 1.0105 1.0064 1.0081 1.0075 1.0066 1.0087 1.0057 0.9899 0.9981 0.9899 1.0165</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8968 0.9405 0.9758 0.9226 0.9727 1.0381 1.1715 1.5552 1.1933 1.2126 1.2250 1.2014 0.1003 0.9564 0.9614 0.9541 1.3243 -0.2139 0.1511 1.4189 0.1116 0.9881 0.9473 1.3161 0.9644 1.4204 0.9786 0.9851 0.9884 0.9808 1.5616 0.9804 0.9692 1.5775 0.9798 0.9818 0.9808 0.9810 0.9825 0.9824 0.9870 0.9850 0.9835 0.9827 1.3351 0.9776 1.2749 0.9852 0.9846 2.5212 1.2718 0.9457</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 4 20 5 13 5 14 5 15 5 19 5 21 6 8 6 16 6 17 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026864319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.381103702956</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.57938 10.81109 -0.76829 -3.72030 3.80181 0.08151 -1.00057 1.92297 0.92239</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
