<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 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">Cl O O N 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="47">1 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.838751"
                        y3="-2.234971"
                        z3="1.386013"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.116714"
                        y3="-0.172645"
                        z3="-1.339613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.632295"
                        y3="-2.452192"
                        z3="1.529039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.11594"
                        y3="-0.714584"
                        z3="0.288865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.014666"
                        y3="0.376713"
                        z3="0.108807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.995542"
                        y3="0.287344"
                        z3="-0.887632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.874573"
                        y3="1.537051"
                        z3="0.884674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.97305"
                        y3="-0.855158"
                        z3="-0.666286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.169848"
                        y3="-0.926721"
                        z3="-1.762024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.169862"
                        y3="1.691111"
                        z3="1.964807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.181669"
                        y3="-0.003323"
                        z3="-0.314693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8377"
                        y3="1.374624"
                        z3="-1.088424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.736615"
                        y3="2.601949"
                        z3="0.643803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.202757"
                        y3="-1.60075"
                        z3="1.320449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.711686"
                        y3="2.52574"
                        z3="-0.333256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.809618"
                        y3="-0.659334"
                        z3="-3.222671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.408227"
                        y3="2.039455"
                        z3="3.335211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.259008"
                        y3="0.626583"
                        z3="-1.201502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.433391"
                        y3="-1.503065"
                        z3="2.208525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.204042"
                        y3="0.358067"
                        z3="-2.355325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.451032"
                        y3="1.22636"
                        z3="-2.275309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.264804"
                        y3="-1.90298"
                        z3="-0.721975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.609216"
                        y3="-0.558275"
                        z3="-1.650444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.213017"
                        y3="-1.246252"
                        z3="-1.703543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.586644"
                        y3="-1.765098"
                        z3="-1.384558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.774047"
                        y3="0.78948"
                        z3="2.054998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.866489"
                        y3="2.479908"
                        z3="1.665875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.883068"
                        y3="1.052385"
                        z3="-0.22555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.588863"
                        y3="-0.312248"
                        z3="0.658956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.608777"
                        y3="1.31218"
                        z3="-1.847131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.63687"
                        y3="3.509113"
                        z3="1.227033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.374201"
                        y3="3.36383"
                        z3="-0.505006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.771229"
                        y3="-0.345662"
                        z3="-3.332727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.431362"
                        y3="0.125182"
                        z3="-3.654645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.94848"
                        y3="-1.558288"
                        z3="-3.823268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.387264"
                        y3="2.117844"
                        z3="4.075963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.107817"
                        y3="1.278847"
                        z3="3.683126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.94144"
                        y3="2.989367"
                        z3="3.327556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.985571"
                        y3="1.693989"
                        z3="-1.184804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.768733"
                        y3="0.421147"
                        z3="-0.247093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.706599"
                        y3="-0.48396"
                        z3="2.468315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.244356"
                        y3="-2.073865"
                        z3="3.113567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.481937"
                        y3="-0.69844"
                        z3="-2.353034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.680759"
                        y3="0.541687"
                        z3="-3.296725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.126967"
                        y3="1.023433"
                        z3="-3.105047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.005196"
                        y3="1.048487"
                        z3="-1.3522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.202199"
                        y3="2.2884"
                        z3="-2.309285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8388,-2.235,1.386;3.1167,-.1726,-1.3396;.6323,-2.4522,1.529;-.1159,-.7146,.2889;-1.0147,.3767,.1088;-1.9955,.2873,-.8876;-.8746,1.5371,.8847;.973,-.8552,-.6663;-2.1698,-.9267,-1.762;.1699,1.6911,1.9648;2.1817,-.0033,-.3147;-2.8377,1.3746,-1.0884;-1.7366,2.6019,.6438;-.2028,-1.6007,1.3204;-2.7117,2.5257,-.3333;-1.8096,-.6593,-3.2227;-.4082,2.0395,3.3352;4.259,.6266,-1.2015;-1.4334,-1.5031,2.2085;5.204,.3581,-2.3553;6.451,1.2264,-2.2753;1.2648,-1.903,-.722;.6092,-.5583,-1.6504;-3.213,-1.2463,-1.7035;-1.5866,-1.7651,-1.3846;.774,.7895,2.055;.8665,2.4799,1.6659;1.8831,1.0524,-.2256;2.5889,-.3122,.659;-3.6088,1.3122,-1.8471;-1.6369,3.5091,1.227;-3.3742,3.3638,-.505;-.7712,-.3457,-3.3327;-2.4314,.1252,-3.6546;-1.9485,-1.5583,-3.8233;.3873,2.1178,4.076;-1.1078,1.2788,3.6831;-.9414,2.9894,3.3276;3.9856,1.694,-1.1848;4.7687,.4211,-.2471;-1.7066,-.484,2.4683;-1.2444,-2.0739,3.1136;5.4819,-.6984,-2.353;4.6808,.5417,-3.2967;7.127,1.0234,-3.105;7.0052,1.0485,-1.3522;6.2022,2.2884,-2.3093;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1927.6601792617 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">2.719e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.375 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">0.556 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.83875112"
                                 y3="-2.23497118"
                                 z3="1.38601255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.11671388"
                                 y3="-0.17264533"
                                 z3="-1.33961274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.63229496"
                                 y3="-2.45219164"
                                 z3="1.52903906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.11594"
                                 y3="-0.71458376"
                                 z3="0.28886463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.0146658"
                                 y3="0.37671336"
                                 z3="0.10880708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.99554208"
                                 y3="0.28734446"
                                 z3="-0.88763227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.87457295"
                                 y3="1.53705064"
                                 z3="0.88467412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.97305008"
                                 y3="-0.85515763"
                                 z3="-0.66628586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16984837"
                                 y3="-0.9267211"
                                 z3="-1.76202422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.16986203"
                                 y3="1.69111144"
                                 z3="1.9648067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.18166869"
                                 y3="-0.00332265"
                                 z3="-0.31469328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.8377005"
                                 y3="1.37462393"
                                 z3="-1.08842359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.73661483"
                                 y3="2.60194925"
                                 z3="0.64380316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.20275739"
                                 y3="-1.60075006"
                                 z3="1.32044942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.71168607"
                                 y3="2.52574034"
                                 z3="-0.33325552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.80961803"
                                 y3="-0.65933411"
                                 z3="-3.22267099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.40822733"
                                 y3="2.03945547"
                                 z3="3.33521116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.25900769"
                                 y3="0.62658341"
                                 z3="-1.20150204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43339092"
                                 y3="-1.50306535"
                                 z3="2.20852542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.20404178"
                                 y3="0.35806683"
                                 z3="-2.35532521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.45103208"
                                 y3="1.22636028"
                                 z3="-2.27530937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.26480362"
                                 y3="-1.90298049"
                                 z3="-0.7219748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.60921557"
                                 y3="-0.55827529"
                                 z3="-1.65044418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.21301746"
                                 y3="-1.24625167"
                                 z3="-1.70354316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.58664373"
                                 y3="-1.76509783"
                                 z3="-1.38455844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7740475"
                                 y3="0.78948028"
                                 z3="2.05499794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.86648899"
                                 y3="2.47990785"
                                 z3="1.6658751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.88306844"
                                 y3="1.05238492"
                                 z3="-0.22555009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58886324"
                                 y3="-0.31224791"
                                 z3="0.65895613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.60877714"
                                 y3="1.31217961"
                                 z3="-1.84713129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.63687027"
                                 y3="3.50911335"
                                 z3="1.22703254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.37420077"
                                 y3="3.36383006"
                                 z3="-0.50500612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77122869"
                                 y3="-0.34566248"
                                 z3="-3.33272669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.43136249"
                                 y3="0.12518152"
                                 z3="-3.65464483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.94848048"
                                 y3="-1.55828768"
                                 z3="-3.82326774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.38726379"
                                 y3="2.11784402"
                                 z3="4.0759628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.10781714"
                                 y3="1.27884695"
                                 z3="3.68312611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94144023"
                                 y3="2.98936718"
                                 z3="3.32755591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.98557088"
                                 y3="1.69398889"
                                 z3="-1.18480371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.76873252"
                                 y3="0.42114679"
                                 z3="-0.24709347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7065994"
                                 y3="-0.48395981"
                                 z3="2.46831495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.24435559"
                                 y3="-2.07386534"
                                 z3="3.11356687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.48193744"
                                 y3="-0.69843974"
                                 z3="-2.35303434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.68075919"
                                 y3="0.54168691"
                                 z3="-3.29672528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.12696711"
                                 y3="1.02343256"
                                 z3="-3.10504695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.00519585"
                                 y3="1.0484873"
                                 z3="-1.35219954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.20219941"
                                 y3="2.28839977"
                                 z3="-2.30928496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8388,-2.235,1.386;3.1167,-.1726,-1.3396;.6323,-2.4522,1.529;-.1159,-.7146,.2889;-1.0147,.3767,.1088;-1.9955,.2873,-.8876;-.8746,1.5371,.8847;.9731,-.8552,-.6663;-2.1698,-.9267,-1.762;.1699,1.6911,1.9648;2.1817,-.0033,-.3147;-2.8377,1.3746,-1.0884;-1.7366,2.6019,.6438;-.2028,-1.6008,1.3204;-2.7117,2.5257,-.3333;-1.8096,-.6593,-3.2227;-.4082,2.0395,3.3352;4.259,.6266,-1.2015;-1.4334,-1.5031,2.2085;5.204,.3581,-2.3553;6.451,1.2264,-2.2753;1.2648,-1.903,-.722;.6092,-.5583,-1.6504;-3.213,-1.2463,-1.7035;-1.5866,-1.7651,-1.3846;.774,.7895,2.055;.8665,2.4799,1.6659;1.8831,1.0524,-.2256;2.5889,-.3122,.659;-3.6088,1.3122,-1.8471;-1.6369,3.5091,1.227;-3.3742,3.3638,-.505;-.7712,-.3457,-3.3327;-2.4314,.1252,-3.6546;-1.9485,-1.5583,-3.8233;.3873,2.1178,4.076;-1.1078,1.2788,3.6831;-.9414,2.9894,3.3276;3.9856,1.694,-1.1848;4.7687,.4211,-.2471;-1.7066,-.484,2.4683;-1.2444,-2.0739,3.1136;5.4819,-.6984,-2.353;4.6808,.5417,-3.2967;7.127,1.0234,-3.105;7.0052,1.0485,-1.3522;6.2022,2.2884,-2.3093;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.838751"
                        y3="-2.234971"
                        z3="1.386013"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.116714"
                        y3="-0.172645"
                        z3="-1.339613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.632295"
                        y3="-2.452192"
                        z3="1.529039"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.11594"
                        y3="-0.714584"
                        z3="0.288865"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.014666"
                        y3="0.376713"
                        z3="0.108807"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.995542"
                        y3="0.287344"
                        z3="-0.887632"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.874573"
                        y3="1.537051"
                        z3="0.884674"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.97305"
                        y3="-0.855158"
                        z3="-0.666286"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.169848"
                        y3="-0.926721"
                        z3="-1.762024"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.169862"
                        y3="1.691111"
                        z3="1.964807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.181669"
                        y3="-0.003323"
                        z3="-0.314693"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.8377"
                        y3="1.374624"
                        z3="-1.088424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.736615"
                        y3="2.601949"
                        z3="0.643803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.202757"
                        y3="-1.60075"
                        z3="1.320449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.711686"
                        y3="2.52574"
                        z3="-0.333256"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.809618"
                        y3="-0.659334"
                        z3="-3.222671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.408227"
                        y3="2.039455"
                        z3="3.335211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.259008"
                        y3="0.626583"
                        z3="-1.201502"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.433391"
                        y3="-1.503065"
                        z3="2.208525"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.204042"
                        y3="0.358067"
                        z3="-2.355325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.451032"
                        y3="1.22636"
                        z3="-2.275309"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.264804"
                        y3="-1.90298"
                        z3="-0.721975"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.609216"
                        y3="-0.558275"
                        z3="-1.650444"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.213017"
                        y3="-1.246252"
                        z3="-1.703543"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.586644"
                        y3="-1.765098"
                        z3="-1.384558"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.774047"
                        y3="0.78948"
                        z3="2.054998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.866489"
                        y3="2.479908"
                        z3="1.665875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.883068"
                        y3="1.052385"
                        z3="-0.22555"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.588863"
                        y3="-0.312248"
                        z3="0.658956"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.608777"
                        y3="1.31218"
                        z3="-1.847131"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.63687"
                        y3="3.509113"
                        z3="1.227033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.374201"
                        y3="3.36383"
                        z3="-0.505006"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.771229"
                        y3="-0.345662"
                        z3="-3.332727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.431362"
                        y3="0.125182"
                        z3="-3.654645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.94848"
                        y3="-1.558288"
                        z3="-3.823268"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.387264"
                        y3="2.117844"
                        z3="4.075963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.107817"
                        y3="1.278847"
                        z3="3.683126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.94144"
                        y3="2.989367"
                        z3="3.327556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.985571"
                        y3="1.693989"
                        z3="-1.184804"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.768733"
                        y3="0.421147"
                        z3="-0.247093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.706599"
                        y3="-0.48396"
                        z3="2.468315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.244356"
                        y3="-2.073865"
                        z3="3.113567"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.481937"
                        y3="-0.69844"
                        z3="-2.353034"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.680759"
                        y3="0.541687"
                        z3="-3.296725"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.126967"
                        y3="1.023433"
                        z3="-3.105047"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.005196"
                        y3="1.048487"
                        z3="-1.3522"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.202199"
                        y3="2.2884"
                        z3="-2.309285"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-2.8388,-2.235,1.386;3.1167,-.1726,-1.3396;.6323,-2.4522,1.529;-.1159,-.7146,.2889;-1.0147,.3767,.1088;-1.9955,.2873,-.8876;-.8746,1.5371,.8847;.973,-.8552,-.6663;-2.1698,-.9267,-1.762;.1699,1.6911,1.9648;2.1817,-.0033,-.3147;-2.8377,1.3746,-1.0884;-1.7366,2.6019,.6438;-.2028,-1.6007,1.3204;-2.7117,2.5257,-.3333;-1.8096,-.6593,-3.2227;-.4082,2.0395,3.3352;4.259,.6266,-1.2015;-1.4334,-1.5031,2.2085;5.204,.3581,-2.3553;6.451,1.2264,-2.2753;1.2648,-1.903,-.722;.6092,-.5583,-1.6504;-3.213,-1.2463,-1.7035;-1.5866,-1.7651,-1.3846;.774,.7895,2.055;.8665,2.4799,1.6659;1.8831,1.0524,-.2256;2.5889,-.3122,.659;-3.6088,1.3122,-1.8471;-1.6369,3.5091,1.227;-3.3742,3.3638,-.505;-.7712,-.3457,-3.3327;-2.4314,.1252,-3.6546;-1.9485,-1.5583,-3.8233;.3873,2.1178,4.076;-1.1078,1.2788,3.6831;-.9414,2.9894,3.3276;3.9856,1.694,-1.1848;4.7687,.4211,-.2471;-1.7066,-.484,2.4683;-1.2444,-2.0739,3.1136;5.4819,-.6984,-2.353;4.6808,.5417,-3.2967;7.127,1.0234,-3.105;7.0052,1.0485,-1.3522;6.2022,2.2884,-2.3093;</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">-1328.97251263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1927.66017926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3256.63269189</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5646.18204445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2389.54935256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27457003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30205740</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000246582065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000246582065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000493164131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.424322723122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8023 129.9857 130.1536 130.5762 130.6459 130.8660 130.9740 131.1014 131.3234 131.4175 131.6586 131.8204 132.0244 132.3133 132.4900 132.9091 132.9763 133.3376 133.8694 134.2225 134.3641 134.5983 134.8835 134.9663 135.1426 135.4087 135.5388 135.8030 135.9104 136.0778 136.1729 136.7111 136.8147 136.9573 137.1951 137.4284 137.5273 137.5616 137.9303 138.2828 138.3613 138.7253 139.3999 139.5193 139.7543 140.1650 140.3230 140.8193 140.9870 141.2505 141.4135 141.7497 142.0734 142.6703 142.9570 143.2032 144.1483 144.1591 144.3621 144.5628 144.8206 145.4525 145.6400 145.9236 146.0684 146.1784 146.3066 146.6662 147.0237 147.7044 147.8027 147.8878 148.1026 148.3690 148.5670 148.6972 148.8123 148.9879 149.0975 149.2215 149.4175 149.4767 149.5387 149.9255 150.1526 150.2072 150.4985 150.7302 151.0495 151.3168 151.6076 151.6513 151.7719 152.1478 152.2788 152.5629 152.6321 152.7408 153.0907 153.5193 153.6783 153.9682 154.1453 154.3315 154.5227 154.9281 155.3330 155.4955 155.7544 156.1031 156.4589 156.5665 157.0388 157.3382 157.7075 157.7721 157.9555 158.1402 158.1838 158.3329 158.9633 159.2294 159.3326 159.8835 160.1113 160.3058 160.6210 161.1047 161.3187 162.5562 162.9729 164.9483 165.2348 166.7219 167.1880 167.9231 169.4002 170.3784 170.9074 172.4899 175.2031 175.3339 176.3049 178.2457 178.6310 180.8229 183.0180 187.6684 188.0568 189.6183 190.9325 194.6023 196.8112 198.1880 204.1084 206.4529 223.6602 224.3964 226.2609 226.5161 228.7250 296.6698 298.5104 311.5957 622.1355 630.7216 633.1279 633.9862 635.9268 635.9921 636.8250 639.3927 642.0711 642.6719 643.2664 643.9850 645.2903 645.7220 646.2313 646.4883 657.4037 701.5742 907.0910 1199.5588 1210.9323</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">Cl O O N 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="47">-0.129096 -0.317150 -0.373075 -0.017821 0.113484 -0.111982 -0.151465 0.005378 -0.214207 -0.241709 -0.010164 -0.041301 -0.036214 0.234109 -0.174426 -0.231266 -0.226036 0.036700 -0.064969 -0.081706 -0.258521 0.109055 0.096967 0.093399 0.084964 0.090685 0.099066 0.066509 0.083960 0.113317 0.114908 0.125053 0.081993 0.074796 0.090012 0.093246 0.073141 0.079272 0.051322 0.056042 0.111436 0.146009 0.062678 0.058981 0.088199 0.073945 0.072481</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">Cl O O N 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="47">17.1291 8.3171 8.3731 7.0178 5.8865 6.1120 6.1515 5.9946 6.2142 6.2417 6.0102 6.0413 6.0362 5.7659 6.1744 6.2313 6.2260 5.9633 6.0650 6.0817 6.2585 0.8909 0.9030 0.9066 0.9150 0.9093 0.9009 0.9335 0.9160 0.8867 0.8851 0.8749 0.9180 0.9252 0.9100 0.9068 0.9269 0.9207 0.9487 0.9440 0.8886 0.8540 0.9373 0.9410 0.9118 0.9261 0.9275</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 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 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="47">-0.1291 -0.3171 -0.3731 -0.0178 0.1135 -0.1120 -0.1515 0.0054 -0.2142 -0.2417 -0.0102 -0.0413 -0.0362 0.2341 -0.1744 -0.2313 -0.2260 0.0367 -0.0650 -0.0817 -0.2585 0.1091 0.0970 0.0934 0.0850 0.0907 0.0991 0.0665 0.0840 0.1133 0.1149 0.1251 0.0820 0.0748 0.0900 0.0932 0.0731 0.0793 0.0513 0.0560 0.1114 0.1460 0.0627 0.0590 0.0882 0.0739 0.0725</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1485 2.0175 2.1345 2.9172 3.7438 3.7946 3.7436 3.7578 3.9137 3.9302 3.9596 3.8592 3.8584 4.1757 4.0641 3.9286 3.9283 3.9434 3.9726 3.9136 3.9488 1.0305 1.0205 1.0010 1.0187 1.0068 0.9933 0.9876 1.0013 1.0051 1.0038 1.0027 1.0059 1.0067 1.0072 1.0069 1.0102 1.0075 0.9915 0.9909 1.0249 1.0064 1.0137 1.0140 1.0062 1.0032 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1485 2.0175 2.1345 2.9172 3.7438 3.7946 3.7436 3.7578 3.9137 3.9302 3.9596 3.8592 3.8584 4.1757 4.0641 3.9286 3.9283 3.9434 3.9726 3.9136 3.9488 1.0305 1.0205 1.0010 1.0187 1.0068 0.9933 0.9876 1.0013 1.0051 1.0038 1.0027 1.0059 1.0067 1.0072 1.0069 1.0102 1.0075 0.9915 0.9909 1.0249 1.0064 1.0137 1.0140 1.0062 1.0032 1.0032</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="48">1.0103 1.0139 0.9812 1.9960 0.9178 0.8596 1.1862 1.3810 1.3518 0.1011 0.9030 1.3962 0.8854 1.4038 0.9206 0.9801 0.9989 0.9474 0.9924 1.0414 0.9486 1.0435 0.9897 0.9803 0.9877 1.4526 0.9597 1.4591 0.9557 0.9671 0.9725 0.9848 0.9973 0.9983 0.9978 0.9874 1.0006 0.9746 0.9758 0.9750 0.9961 0.9827 0.9409 0.9988 0.9980 0.9952 0.9911 0.9913</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025252817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.997765446153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.95014 -26.00905 -0.05890 17.61545 -15.97691 1.63854 -11.77983 11.66379 -0.11604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.17795</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
