<?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="-2.903131"
                        y3="-3.186907"
                        z3="0.647964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.104796"
                        y3="-0.199951"
                        z3="-1.599159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.034573"
                        y3="-3.150618"
                        z3="1.025397"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.288036"
                        y3="-0.927516"
                        z3="0.699798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.276653"
                        y3="0.350001"
                        z3="0.412673"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.835865"
                        y3="0.602851"
                        z3="-0.849105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.232605"
                        y3="1.3467"
                        z3="1.396466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.739899"
                        y3="-1.048326"
                        z3="0.686985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.958094"
                        y3="-0.437144"
                        z3="-1.933685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.334927"
                        y3="1.115874"
                        z3="2.774094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.356093"
                        y3="-1.234562"
                        z3="-0.692252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.320316"
                        y3="1.880841"
                        z3="-1.107979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.733772"
                        y3="2.608131"
                        z3="1.092852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.452999"
                        y3="-2.048803"
                        z3="0.9413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.267128"
                        y3="2.880049"
                        z3="-0.153057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.405526"
                        y3="-0.73648"
                        z3="-2.320828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.616297"
                        y3="1.908338"
                        z3="3.031173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.67859"
                        y3="1.041749"
                        z3="-1.284878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.933682"
                        y3="-1.816126"
                        z3="1.212977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.418022"
                        y3="2.007096"
                        z3="-2.423448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.953841"
                        y3="3.397126"
                        z3="-2.114473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.15845"
                        y3="-0.166865"
                        z3="1.174924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.02034"
                        y3="-1.906846"
                        z3="1.297004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.467878"
                        y3="-1.36513"
                        z3="-1.647338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.415133"
                        y3="-0.082207"
                        z3="-2.811902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.414899"
                        y3="1.412757"
                        z3="3.512498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.517643"
                        y3="0.05503"
                        z3="2.946013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.438599"
                        y3="-1.383355"
                        z3="-0.551767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.960614"
                        y3="-2.146924"
                        z3="-1.142194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.744176"
                        y3="2.09583"
                        z3="-2.081623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.712236"
                        y3="3.383519"
                        z3="1.849731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.649463"
                        y3="3.867101"
                        z3="-0.377786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.931199"
                        y3="0.155412"
                        z3="-2.661474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.972559"
                        y3="-1.158908"
                        z3="-1.492187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.434837"
                        y3="-1.463138"
                        z3="-3.132432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.401297"
                        y3="1.647644"
                        z3="2.320476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.998275"
                        y3="1.714474"
                        z3="4.033357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.447034"
                        y3="2.981489"
                        z3="2.943828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.253763"
                        y3="1.462788"
                        z3="-0.362036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.762745"
                        y3="0.937002"
                        z3="-1.118515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329102"
                        y3="-0.911046"
                        z3="0.763747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.06338"
                        y3="-1.732206"
                        z3="2.293413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.871265"
                        y3="1.621143"
                        z3="-3.339526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.34066"
                        y3="2.058564"
                        z3="-2.598296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.770955"
                        y3="4.083001"
                        z3="-2.940836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.030111"
                        y3="3.384166"
                        z3="-1.934206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.47501"
                        y3="3.817695"
                        z3="-1.22872"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-2.9031,-3.1869,.648;2.1048,-.2,-1.5992;.0346,-3.1506,1.0254;.288,-.9275,.6998;-.2767,.35,.4127;-.8359,.6029,-.8491;-.2326,1.3467,1.3965;1.7399,-1.0483,.687;-.9581,-.4371,-1.9337;.3349,1.1159,2.7741;2.3561,-1.2346,-.6923;-1.3203,1.8808,-1.108;-.7338,2.6081,1.0929;-.453,-2.0488,.9413;-1.2671,2.88,-.1531;-2.4055,-.7365,-2.3208;1.6163,1.9083,3.0312;2.6786,1.0417,-1.2849;-1.9337,-1.8161,1.213;2.418,2.0071,-2.4234;2.9538,3.3971,-2.1145;2.1585,-.1669,1.1749;2.0203,-1.9068,1.297;-.4679,-1.3651,-1.6473;-.4151,-.0822,-2.8119;-.4149,1.4128,3.5125;.5176,.055,2.946;3.4386,-1.3834,-.5518;1.9606,-2.1469,-1.1422;-1.7442,2.0958,-2.0816;-.7122,3.3835,1.8497;-1.6495,3.8671,-.3778;-2.9312,.1554,-2.6615;-2.9726,-1.1589,-1.4922;-2.4348,-1.4631,-3.1324;2.4013,1.6476,2.3205;1.9983,1.7145,4.0334;1.447,2.9815,2.9438;2.2538,1.4628,-.362;3.7627,.937,-1.1185;-2.3291,-.911,.7637;-2.0634,-1.7322,2.2934;2.8713,1.6211,-3.3395;1.3407,2.0586,-2.5983;2.771,4.083,-2.9408;4.0301,3.3842,-1.9342;2.475,3.8177,-1.2287;</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">2010.4583959255 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">2.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="-2.90313069"
                                 y3="-3.18690663"
                                 z3="0.64796431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.10479552"
                                 y3="-0.19995091"
                                 z3="-1.59915917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.0345731"
                                 y3="-3.15061808"
                                 z3="1.02539651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.28803619"
                                 y3="-0.92751613"
                                 z3="0.69979833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.27665324"
                                 y3="0.3500007"
                                 z3="0.41267307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.8358647"
                                 y3="0.60285147"
                                 z3="-0.84910459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.23260475"
                                 y3="1.3467004"
                                 z3="1.39646648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.7398988"
                                 y3="-1.04832622"
                                 z3="0.6869852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.95809351"
                                 y3="-0.43714359"
                                 z3="-1.93368532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.33492706"
                                 y3="1.11587415"
                                 z3="2.774094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.3560929"
                                 y3="-1.23456208"
                                 z3="-0.69225182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32031596"
                                 y3="1.88084081"
                                 z3="-1.10797866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.73377223"
                                 y3="2.60813096"
                                 z3="1.09285168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.45299864"
                                 y3="-2.04880328"
                                 z3="0.94129994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26712788"
                                 y3="2.88004891"
                                 z3="-0.15305723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.40552615"
                                 y3="-0.7364796"
                                 z3="-2.32082813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61629691"
                                 y3="1.90833792"
                                 z3="3.031173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.67858977"
                                 y3="1.04174873"
                                 z3="-1.28487795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.93368185"
                                 y3="-1.81612574"
                                 z3="1.2129772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.41802157"
                                 y3="2.00709628"
                                 z3="-2.42344832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.95384116"
                                 y3="3.39712597"
                                 z3="-2.11447348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.15844992"
                                 y3="-0.16686451"
                                 z3="1.17492426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.02033958"
                                 y3="-1.90684622"
                                 z3="1.29700356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.46787768"
                                 y3="-1.36512972"
                                 z3="-1.64733799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.41513328"
                                 y3="-0.08220682"
                                 z3="-2.81190201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.41489856"
                                 y3="1.41275742"
                                 z3="3.51249766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.51764342"
                                 y3="0.05502989"
                                 z3="2.94601333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.43859864"
                                 y3="-1.38335471"
                                 z3="-0.55176729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.96061365"
                                 y3="-2.14692434"
                                 z3="-1.14219371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.74417605"
                                 y3="2.09582959"
                                 z3="-2.08162276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71223581"
                                 y3="3.3835192"
                                 z3="1.84973104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.64946326"
                                 y3="3.86710109"
                                 z3="-0.37778585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.93119937"
                                 y3="0.15541152"
                                 z3="-2.66147432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.97255851"
                                 y3="-1.1589079"
                                 z3="-1.49218667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.43483653"
                                 y3="-1.46313771"
                                 z3="-3.13243207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.40129659"
                                 y3="1.64764409"
                                 z3="2.32047586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.99827516"
                                 y3="1.71447379"
                                 z3="4.03335652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.44703404"
                                 y3="2.98148908"
                                 z3="2.94382794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2537626"
                                 y3="1.46278802"
                                 z3="-0.3620357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.7627452"
                                 y3="0.93700197"
                                 z3="-1.11851452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32910196"
                                 y3="-0.91104603"
                                 z3="0.76374722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.06338049"
                                 y3="-1.73220606"
                                 z3="2.29341335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.87126486"
                                 y3="1.62114343"
                                 z3="-3.33952555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.34066039"
                                 y3="2.05856356"
                                 z3="-2.59829643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.7709551"
                                 y3="4.08300122"
                                 z3="-2.94083558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.03011093"
                                 y3="3.38416632"
                                 z3="-1.93420582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.47501036"
                                 y3="3.81769492"
                                 z3="-1.2287205">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" 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:-2.9031,-3.1869,.648;2.1048,-.2,-1.5992;.0346,-3.1506,1.0254;.288,-.9275,.6998;-.2767,.35,.4127;-.8359,.6029,-.8491;-.2326,1.3467,1.3965;1.7399,-1.0483,.687;-.9581,-.4371,-1.9337;.3349,1.1159,2.7741;2.3561,-1.2346,-.6923;-1.3203,1.8808,-1.108;-.7338,2.6081,1.0929;-.453,-2.0488,.9413;-1.2671,2.88,-.1531;-2.4055,-.7365,-2.3208;1.6163,1.9083,3.0312;2.6786,1.0417,-1.2849;-1.9337,-1.8161,1.213;2.418,2.0071,-2.4234;2.9538,3.3971,-2.1145;2.1584,-.1669,1.1749;2.0203,-1.9068,1.297;-.4679,-1.3651,-1.6473;-.4151,-.0822,-2.8119;-.4149,1.4128,3.5125;.5176,.055,2.946;3.4386,-1.3834,-.5518;1.9606,-2.1469,-1.1422;-1.7442,2.0958,-2.0816;-.7122,3.3835,1.8497;-1.6495,3.8671,-.3778;-2.9312,.1554,-2.6615;-2.9726,-1.1589,-1.4922;-2.4348,-1.4631,-3.1324;2.4013,1.6476,2.3205;1.9983,1.7145,4.0334;1.447,2.9815,2.9438;2.2538,1.4628,-.362;3.7627,.937,-1.1185;-2.3291,-.911,.7637;-2.0634,-1.7322,2.2934;2.8713,1.6211,-3.3395;1.3407,2.0586,-2.5983;2.771,4.083,-2.9408;4.0301,3.3842,-1.9342;2.475,3.8177,-1.2287;</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="-2.903131"
                        y3="-3.186907"
                        z3="0.647964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.104796"
                        y3="-0.199951"
                        z3="-1.599159"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.034573"
                        y3="-3.150618"
                        z3="1.025397"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.288036"
                        y3="-0.927516"
                        z3="0.699798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.276653"
                        y3="0.350001"
                        z3="0.412673"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.835865"
                        y3="0.602851"
                        z3="-0.849105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.232605"
                        y3="1.3467"
                        z3="1.396466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.739899"
                        y3="-1.048326"
                        z3="0.686985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.958094"
                        y3="-0.437144"
                        z3="-1.933685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.334927"
                        y3="1.115874"
                        z3="2.774094"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.356093"
                        y3="-1.234562"
                        z3="-0.692252"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.320316"
                        y3="1.880841"
                        z3="-1.107979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.733772"
                        y3="2.608131"
                        z3="1.092852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.452999"
                        y3="-2.048803"
                        z3="0.9413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.267128"
                        y3="2.880049"
                        z3="-0.153057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.405526"
                        y3="-0.73648"
                        z3="-2.320828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.616297"
                        y3="1.908338"
                        z3="3.031173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.67859"
                        y3="1.041749"
                        z3="-1.284878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.933682"
                        y3="-1.816126"
                        z3="1.212977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.418022"
                        y3="2.007096"
                        z3="-2.423448"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.953841"
                        y3="3.397126"
                        z3="-2.114473"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.15845"
                        y3="-0.166865"
                        z3="1.174924"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.02034"
                        y3="-1.906846"
                        z3="1.297004"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.467878"
                        y3="-1.36513"
                        z3="-1.647338"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.415133"
                        y3="-0.082207"
                        z3="-2.811902"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.414899"
                        y3="1.412757"
                        z3="3.512498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.517643"
                        y3="0.05503"
                        z3="2.946013"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.438599"
                        y3="-1.383355"
                        z3="-0.551767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.960614"
                        y3="-2.146924"
                        z3="-1.142194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.744176"
                        y3="2.09583"
                        z3="-2.081623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.712236"
                        y3="3.383519"
                        z3="1.849731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.649463"
                        y3="3.867101"
                        z3="-0.377786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.931199"
                        y3="0.155412"
                        z3="-2.661474"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.972559"
                        y3="-1.158908"
                        z3="-1.492187"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.434837"
                        y3="-1.463138"
                        z3="-3.132432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.401297"
                        y3="1.647644"
                        z3="2.320476"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.998275"
                        y3="1.714474"
                        z3="4.033357"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.447034"
                        y3="2.981489"
                        z3="2.943828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.253763"
                        y3="1.462788"
                        z3="-0.362036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.762745"
                        y3="0.937002"
                        z3="-1.118515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.329102"
                        y3="-0.911046"
                        z3="0.763747"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.06338"
                        y3="-1.732206"
                        z3="2.293413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.871265"
                        y3="1.621143"
                        z3="-3.339526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.34066"
                        y3="2.058564"
                        z3="-2.598296"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.770955"
                        y3="4.083001"
                        z3="-2.940836"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.030111"
                        y3="3.384166"
                        z3="-1.934206"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.47501"
                        y3="3.817695"
                        z3="-1.22872"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" 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:-2.9031,-3.1869,.648;2.1048,-.2,-1.5992;.0346,-3.1506,1.0254;.288,-.9275,.6998;-.2767,.35,.4127;-.8359,.6029,-.8491;-.2326,1.3467,1.3965;1.7399,-1.0483,.687;-.9581,-.4371,-1.9337;.3349,1.1159,2.7741;2.3561,-1.2346,-.6923;-1.3203,1.8808,-1.108;-.7338,2.6081,1.0929;-.453,-2.0488,.9413;-1.2671,2.88,-.1531;-2.4055,-.7365,-2.3208;1.6163,1.9083,3.0312;2.6786,1.0417,-1.2849;-1.9337,-1.8161,1.213;2.418,2.0071,-2.4234;2.9538,3.3971,-2.1145;2.1585,-.1669,1.1749;2.0203,-1.9068,1.297;-.4679,-1.3651,-1.6473;-.4151,-.0822,-2.8119;-.4149,1.4128,3.5125;.5176,.055,2.946;3.4386,-1.3834,-.5518;1.9606,-2.1469,-1.1422;-1.7442,2.0958,-2.0816;-.7122,3.3835,1.8497;-1.6495,3.8671,-.3778;-2.9312,.1554,-2.6615;-2.9726,-1.1589,-1.4922;-2.4348,-1.4631,-3.1324;2.4013,1.6476,2.3205;1.9983,1.7145,4.0334;1.447,2.9815,2.9438;2.2538,1.4628,-.362;3.7627,.937,-1.1185;-2.3291,-.911,.7637;-2.0634,-1.7322,2.2934;2.8713,1.6211,-3.3395;1.3407,2.0586,-2.5983;2.771,4.083,-2.9408;4.0301,3.3842,-1.9342;2.475,3.8177,-1.2287;</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">-1328.96992626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.45839593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3339.42832219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5811.83441040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2472.40608821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27827705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30835079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000133883865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000133883865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000267767731</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.430778400869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.9974 130.2698 130.4109 130.5889 130.7930 130.8712 131.1883 131.3856 131.4815 131.7333 131.8411 132.0206 132.4614 132.4897 132.6786 133.1721 133.2349 133.4417 133.8173 134.0191 134.3870 134.5097 134.8221 134.8847 135.0419 135.3866 135.4560 135.7704 135.9136 136.0498 136.2307 136.4748 136.6708 137.1198 137.2753 137.4166 137.6084 137.9709 138.2369 138.5600 138.8435 139.0120 139.3241 139.4861 139.8413 140.3966 140.6884 140.9249 141.0677 141.3836 141.6896 141.7558 141.9590 142.7242 143.0527 143.1428 144.1180 144.2385 144.3550 144.6807 145.0776 145.4501 145.8293 145.9802 146.2252 146.2854 146.4199 146.8588 147.2883 147.6960 147.8453 148.2594 148.3829 148.5458 148.6706 148.8748 149.0571 149.1302 149.2228 149.6169 149.7139 149.9163 150.0828 150.1213 150.2527 150.3876 150.4813 150.9711 151.0994 151.6778 151.8854 152.1007 152.1384 152.2958 152.5178 152.8117 153.0003 153.1146 153.5918 153.6850 154.1200 154.2810 154.4516 154.5003 154.6727 155.3106 155.4685 155.7165 156.0347 156.3460 156.6706 156.8664 157.3988 157.7740 157.8383 158.0453 158.3626 158.4016 158.5670 159.0113 159.3149 159.3856 159.7448 159.8033 160.2685 160.3915 160.7717 161.2966 161.6661 162.5034 163.5709 165.0707 165.2319 166.5206 167.1459 167.7104 169.0610 169.3797 171.7883 172.3313 175.0715 176.2569 178.3765 178.7539 178.9323 180.8251 183.0735 187.8414 188.6993 189.5630 192.4452 195.4180 196.8150 197.8812 203.6063 207.8080 222.9034 223.5283 225.6408 226.5936 228.2162 296.7555 297.8002 312.1359 623.5760 630.8380 633.2644 634.3253 636.0771 636.8952 639.0001 640.6836 641.5997 642.3307 643.1874 644.2749 645.2347 645.9363 646.2855 646.8192 657.4537 697.9816 907.7763 1200.0820 1212.7326</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">-0.111461 -0.319079 -0.369314 0.014262 0.049919 -0.132383 -0.082380 -0.110401 -0.142258 -0.202512 -0.009557 -0.088114 -0.047134 0.248027 -0.158391 -0.233873 -0.236436 0.040471 -0.103302 -0.087442 -0.260353 0.105475 0.111155 0.077090 0.091222 0.093357 0.085673 0.078293 0.104253 0.118120 0.113179 0.126688 0.073694 0.075596 0.091490 0.074525 0.095699 0.080785 0.036996 0.084731 0.128558 0.129734 0.069958 0.056498 0.087757 0.075585 0.075599</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">17.1115 8.3191 8.3693 6.9857 5.9501 6.1324 6.0824 6.1104 6.1423 6.2025 6.0096 6.0881 6.0471 5.7520 6.1584 6.2339 6.2364 5.9595 6.1033 6.0874 6.2604 0.8945 0.8888 0.9229 0.9088 0.9066 0.9143 0.9217 0.8957 0.8819 0.8868 0.8733 0.9263 0.9244 0.9085 0.9255 0.9043 0.9192 0.9630 0.9153 0.8714 0.8703 0.9300 0.9435 0.9122 0.9244 0.9244</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">-0.1115 -0.3191 -0.3693 0.0143 0.0499 -0.1324 -0.0824 -0.1104 -0.1423 -0.2025 -0.0096 -0.0881 -0.0471 0.2480 -0.1584 -0.2339 -0.2364 0.0405 -0.1033 -0.0874 -0.2604 0.1055 0.1112 0.0771 0.0912 0.0934 0.0857 0.0783 0.1043 0.1181 0.1132 0.1267 0.0737 0.0756 0.0915 0.0745 0.0957 0.0808 0.0370 0.0847 0.1286 0.1297 0.0700 0.0565 0.0878 0.0756 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1609 1.9745 2.1449 2.9184 3.6576 3.7796 3.7618 3.7908 3.8801 3.8869 3.9083 3.8357 3.8506 4.1447 4.0287 3.9180 3.9194 3.9347 4.0500 3.9005 3.9525 0.9916 1.0423 1.0199 1.0082 1.0002 1.0146 1.0068 1.0042 1.0042 1.0045 1.0013 1.0085 1.0245 1.0071 1.0059 1.0086 1.0065 0.9743 1.0003 0.9959 1.0040 1.0160 1.0148 1.0063 1.0045 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1609 1.9745 2.1449 2.9184 3.6576 3.7796 3.7618 3.7908 3.8801 3.8869 3.9083 3.8357 3.8506 4.1447 4.0287 3.9180 3.9194 3.9347 4.0500 3.9005 3.9525 0.9916 1.0423 1.0199 1.0082 1.0002 1.0146 1.0068 1.0042 1.0042 1.0045 1.0013 1.0085 1.0245 1.0071 1.0059 1.0086 1.0065 0.9743 1.0003 0.9959 1.0040 1.0160 1.0148 1.0063 1.0045 1.0025</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="47">1.0957 0.9804 0.9457 2.0049 0.9243 0.8601 1.1668 1.3299 1.3876 0.9221 1.3745 0.9030 1.3898 0.8977 1.0050 0.9836 0.9300 1.0333 0.9827 0.9380 0.9984 1.0421 1.0129 0.9942 1.4498 0.9803 1.4550 0.9656 0.9533 0.9767 1.0005 0.9852 0.9975 0.9850 0.9972 0.9959 0.9700 0.9851 0.9712 0.9971 0.9581 0.9386 1.0028 0.9961 0.9956 0.9930 0.9911</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 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">-0.029604880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999531141996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.39346 -19.81110 0.58236 26.31957 -24.32659 1.99298 -6.86556 7.13239 0.26683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.09340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.32100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
