<?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="-2.273348"
                        y3="-3.342122"
                        z3="1.164682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.327672"
                        y3="-0.371252"
                        z3="-1.183137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.489723"
                        y3="-2.484683"
                        z3="1.946751"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.276651"
                        y3="-0.434816"
                        z3="1.031673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.522856"
                        y3="0.593188"
                        z3="0.450021"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.038943"
                        y3="0.426146"
                        z3="-0.84863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.768271"
                        y3="1.756287"
                        z3="1.186653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.707974"
                        y3="-0.197913"
                        z3="1.18924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.851071"
                        y3="-0.870255"
                        z3="-1.596911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.296673"
                        y3="1.945221"
                        z3="2.606357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.586335"
                        y3="-0.823384"
                        z3="0.115139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.76749"
                        y3="1.474117"
                        z3="-1.397717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.504067"
                        y3="2.778773"
                        z3="0.59311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.222528"
                        y3="-1.60486"
                        z3="1.522898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.992296"
                        y3="2.645026"
                        z3="-0.69037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.265167"
                        y3="-0.852491"
                        z3="-3.060455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.745753"
                        y3="3.050927"
                        z3="2.760793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.707972"
                        y3="0.952035"
                        z3="-1.460777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.738643"
                        y3="-1.712789"
                        z3="1.618385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.362776"
                        y3="1.266797"
                        z3="-2.902436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.050316"
                        y3="0.356783"
                        z3="-3.909695"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.861407"
                        y3="0.880359"
                        z3="1.224614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.030662"
                        y3="-0.593756"
                        z3="2.154208"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.414905"
                        y3="-1.663348"
                        z3="-1.095262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.194283"
                        y3="-1.165802"
                        z3="-1.532479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.164208"
                        y3="2.195049"
                        z3="3.223469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.095717"
                        y3="1.013286"
                        z3="3.013091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.635068"
                        y3="-0.640562"
                        z3="0.396633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.436433"
                        y3="-1.903224"
                        z3="0.109811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.173779"
                        y3="1.380156"
                        z3="-2.395197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.707254"
                        y3="3.682094"
                        z3="1.15633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.56375"
                        y3="3.446049"
                        z3="-1.140867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.332145"
                        y3="-0.670158"
                        z3="-3.192984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.047054"
                        y3="-1.818951"
                        z3="-3.512854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.719433"
                        y3="-0.097021"
                        z3="-3.628037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.640592"
                        y3="2.848066"
                        z3="2.172041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.050447"
                        y3="3.151366"
                        z3="3.802473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.357169"
                        y3="4.016103"
                        z3="2.43614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.192093"
                        y3="1.668444"
                        z3="-0.806649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.788951"
                        y3="1.08102"
                        z3="-1.29277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.279986"
                        y3="-0.99437"
                        z3="1.010465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.017703"
                        y3="-1.54644"
                        z3="2.660331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.277124"
                        y3="1.214034"
                        z3="-3.023189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.638766"
                        y3="2.307805"
                        z3="-3.089149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.793783"
                        y3="0.639344"
                        z3="-4.930666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.760519"
                        y3="-0.683348"
                        z3="-3.769876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.136429"
                        y3="0.413914"
                        z3="-3.816829"/>
               </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 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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" 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 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 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.2733,-3.3421,1.1647;2.3277,-.3713,-1.1831;.4897,-2.4847,1.9468;.2767,-.4348,1.0317;-.5229,.5932,.45;-1.0389,.4261,-.8486;-.7683,1.7563,1.1867;1.708,-.1979,1.1892;-.8511,-.8703,-1.5969;-.2967,1.9452,2.6064;2.5863,-.8234,.1151;-1.7675,1.4741,-1.3977;-1.5041,2.7788,.5931;-.2225,-1.6049,1.5229;-1.9923,2.645,-.6904;-1.2652,-.8525,-3.0605;.7458,3.0509,2.7608;2.708,.952,-1.4608;-1.7386,-1.7128,1.6184;2.3628,1.2668,-2.9024;3.0503,.3568,-3.9097;1.8614,.8804,1.2246;2.0307,-.5938,2.1542;-1.4149,-1.6633,-1.0953;.1943,-1.1658,-1.5325;-1.1642,2.195,3.2235;.0957,1.0133,3.0131;3.6351,-.6406,.3966;2.4364,-1.9032,.1098;-2.1738,1.3802,-2.3952;-1.7073,3.6821,1.1563;-2.5638,3.446,-1.1409;-2.3321,-.6702,-3.193;-1.0471,-1.819,-3.5129;-.7194,-.097,-3.628;1.6406,2.8481,2.172;1.0504,3.1514,3.8025;.3572,4.0161,2.4361;2.1921,1.6684,-.8066;3.789,1.081,-1.2928;-2.28,-.9944,1.0105;-2.0177,-1.5464,2.6603;1.2771,1.214,-3.0232;2.6388,2.3078,-3.0891;2.7938,.6393,-4.9307;2.7605,-.6833,-3.7699;4.1364,.4139,-3.8168;</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">1993.9926064550 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">2.644e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-2.27334758"
                                 y3="-3.34212206"
                                 z3="1.16468164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.32767194"
                                 y3="-0.37125228"
                                 z3="-1.18313745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.4897232"
                                 y3="-2.48468299"
                                 z3="1.94675103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.27665109"
                                 y3="-0.43481629"
                                 z3="1.03167324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.52285596"
                                 y3="0.59318762"
                                 z3="0.45002107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.03894343"
                                 y3="0.42614643"
                                 z3="-0.84863033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.76827067"
                                 y3="1.75628705"
                                 z3="1.1866529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.7079739"
                                 y3="-0.1979129"
                                 z3="1.1892397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.85107068"
                                 y3="-0.87025529"
                                 z3="-1.59691057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.2966725"
                                 y3="1.94522078"
                                 z3="2.60635735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.58633549"
                                 y3="-0.82338367"
                                 z3="0.11513854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76749014"
                                 y3="1.47411697"
                                 z3="-1.39771706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50406714"
                                 y3="2.77877338"
                                 z3="0.59311033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.22252836"
                                 y3="-1.60486034"
                                 z3="1.52289784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.99229575"
                                 y3="2.64502574"
                                 z3="-0.69037033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26516652"
                                 y3="-0.85249121"
                                 z3="-3.06045516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.74575347"
                                 y3="3.05092749"
                                 z3="2.76079308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.70797153"
                                 y3="0.95203472"
                                 z3="-1.46077749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.73864332"
                                 y3="-1.71278914"
                                 z3="1.61838461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.36277624"
                                 y3="1.26679744"
                                 z3="-2.9024362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.05031601"
                                 y3="0.35678315"
                                 z3="-3.90969533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.86140682"
                                 y3="0.88035883"
                                 z3="1.22461399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.03066174"
                                 y3="-0.59375621"
                                 z3="2.15420771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.41490451"
                                 y3="-1.66334789"
                                 z3="-1.09526225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.1942827"
                                 y3="-1.16580228"
                                 z3="-1.53247864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.16420786"
                                 y3="2.19504862"
                                 z3="3.22346876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.09571727"
                                 y3="1.01328595"
                                 z3="3.01309077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.63506846"
                                 y3="-0.64056248"
                                 z3="0.39663261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.43643304"
                                 y3="-1.9032242"
                                 z3="0.10981067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17377948"
                                 y3="1.38015588"
                                 z3="-2.39519733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.70725422"
                                 y3="3.6820943"
                                 z3="1.15633028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.56374987"
                                 y3="3.44604889"
                                 z3="-1.14086691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.33214494"
                                 y3="-0.67015791"
                                 z3="-3.19298357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.04705366"
                                 y3="-1.81895142"
                                 z3="-3.51285437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71943348"
                                 y3="-0.09702112"
                                 z3="-3.6280372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64059203"
                                 y3="2.84806643"
                                 z3="2.1720411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.05044659"
                                 y3="3.15136589"
                                 z3="3.80247262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.35716936"
                                 y3="4.01610274"
                                 z3="2.43613955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.19209312"
                                 y3="1.66844414"
                                 z3="-0.80664938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.78895078"
                                 y3="1.08101991"
                                 z3="-1.29276985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.27998577"
                                 y3="-0.99436981"
                                 z3="1.01046531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0177034"
                                 y3="-1.54644048"
                                 z3="2.66033126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2771244"
                                 y3="1.21403352"
                                 z3="-3.02318935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.63876585"
                                 y3="2.30780504"
                                 z3="-3.08914857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.79378332"
                                 y3="0.63934387"
                                 z3="-4.93066623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.76051862"
                                 y3="-0.68334788"
                                 z3="-3.76987558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.13642894"
                                 y3="0.41391445"
                                 z3="-3.81682866">
                              <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 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 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a17" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" 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 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 a45" order="S"/>
                           <bond atomRefs2="a21 a46" 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:-2.2733,-3.3421,1.1647;2.3277,-.3713,-1.1831;.4897,-2.4847,1.9468;.2767,-.4348,1.0317;-.5229,.5932,.45;-1.0389,.4261,-.8486;-.7683,1.7563,1.1867;1.708,-.1979,1.1892;-.8511,-.8703,-1.5969;-.2967,1.9452,2.6064;2.5863,-.8234,.1151;-1.7675,1.4741,-1.3977;-1.5041,2.7788,.5931;-.2225,-1.6049,1.5229;-1.9923,2.645,-.6904;-1.2652,-.8525,-3.0605;.7458,3.0509,2.7608;2.708,.952,-1.4608;-1.7386,-1.7128,1.6184;2.3628,1.2668,-2.9024;3.0503,.3568,-3.9097;1.8614,.8804,1.2246;2.0307,-.5938,2.1542;-1.4149,-1.6633,-1.0953;.1943,-1.1658,-1.5325;-1.1642,2.195,3.2235;.0957,1.0133,3.0131;3.6351,-.6406,.3966;2.4364,-1.9032,.1098;-2.1738,1.3802,-2.3952;-1.7073,3.6821,1.1563;-2.5637,3.446,-1.1409;-2.3321,-.6702,-3.193;-1.0471,-1.819,-3.5129;-.7194,-.097,-3.628;1.6406,2.8481,2.172;1.0504,3.1514,3.8025;.3572,4.0161,2.4361;2.1921,1.6684,-.8066;3.789,1.081,-1.2928;-2.28,-.9944,1.0105;-2.0177,-1.5464,2.6603;1.2771,1.214,-3.0232;2.6388,2.3078,-3.0891;2.7938,.6393,-4.9307;2.7605,-.6833,-3.7699;4.1364,.4139,-3.8168;</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="-2.273348"
                        y3="-3.342122"
                        z3="1.164682"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.327672"
                        y3="-0.371252"
                        z3="-1.183137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.489723"
                        y3="-2.484683"
                        z3="1.946751"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.276651"
                        y3="-0.434816"
                        z3="1.031673"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.522856"
                        y3="0.593188"
                        z3="0.450021"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.038943"
                        y3="0.426146"
                        z3="-0.84863"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.768271"
                        y3="1.756287"
                        z3="1.186653"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.707974"
                        y3="-0.197913"
                        z3="1.18924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.851071"
                        y3="-0.870255"
                        z3="-1.596911"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.296673"
                        y3="1.945221"
                        z3="2.606357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.586335"
                        y3="-0.823384"
                        z3="0.115139"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.76749"
                        y3="1.474117"
                        z3="-1.397717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.504067"
                        y3="2.778773"
                        z3="0.59311"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.222528"
                        y3="-1.60486"
                        z3="1.522898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.992296"
                        y3="2.645026"
                        z3="-0.69037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.265167"
                        y3="-0.852491"
                        z3="-3.060455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.745753"
                        y3="3.050927"
                        z3="2.760793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.707972"
                        y3="0.952035"
                        z3="-1.460777"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.738643"
                        y3="-1.712789"
                        z3="1.618385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.362776"
                        y3="1.266797"
                        z3="-2.902436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.050316"
                        y3="0.356783"
                        z3="-3.909695"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.861407"
                        y3="0.880359"
                        z3="1.224614"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.030662"
                        y3="-0.593756"
                        z3="2.154208"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.414905"
                        y3="-1.663348"
                        z3="-1.095262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.194283"
                        y3="-1.165802"
                        z3="-1.532479"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.164208"
                        y3="2.195049"
                        z3="3.223469"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.095717"
                        y3="1.013286"
                        z3="3.013091"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.635068"
                        y3="-0.640562"
                        z3="0.396633"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.436433"
                        y3="-1.903224"
                        z3="0.109811"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.173779"
                        y3="1.380156"
                        z3="-2.395197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.707254"
                        y3="3.682094"
                        z3="1.15633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.56375"
                        y3="3.446049"
                        z3="-1.140867"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.332145"
                        y3="-0.670158"
                        z3="-3.192984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.047054"
                        y3="-1.818951"
                        z3="-3.512854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.719433"
                        y3="-0.097021"
                        z3="-3.628037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.640592"
                        y3="2.848066"
                        z3="2.172041"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.050447"
                        y3="3.151366"
                        z3="3.802473"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.357169"
                        y3="4.016103"
                        z3="2.43614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.192093"
                        y3="1.668444"
                        z3="-0.806649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.788951"
                        y3="1.08102"
                        z3="-1.29277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.279986"
                        y3="-0.99437"
                        z3="1.010465"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.017703"
                        y3="-1.54644"
                        z3="2.660331"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.277124"
                        y3="1.214034"
                        z3="-3.023189"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.638766"
                        y3="2.307805"
                        z3="-3.089149"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.793783"
                        y3="0.639344"
                        z3="-4.930666"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.760519"
                        y3="-0.683348"
                        z3="-3.769876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.136429"
                        y3="0.413914"
                        z3="-3.816829"/>
               </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 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 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a17" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" 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 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 a45" order="S"/>
                  <bond atomRefs2="a21 a46" 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:-2.2733,-3.3421,1.1647;2.3277,-.3713,-1.1831;.4897,-2.4847,1.9468;.2767,-.4348,1.0317;-.5229,.5932,.45;-1.0389,.4261,-.8486;-.7683,1.7563,1.1867;1.708,-.1979,1.1892;-.8511,-.8703,-1.5969;-.2967,1.9452,2.6064;2.5863,-.8234,.1151;-1.7675,1.4741,-1.3977;-1.5041,2.7788,.5931;-.2225,-1.6049,1.5229;-1.9923,2.645,-.6904;-1.2652,-.8525,-3.0605;.7458,3.0509,2.7608;2.708,.952,-1.4608;-1.7386,-1.7128,1.6184;2.3628,1.2668,-2.9024;3.0503,.3568,-3.9097;1.8614,.8804,1.2246;2.0307,-.5938,2.1542;-1.4149,-1.6633,-1.0953;.1943,-1.1658,-1.5325;-1.1642,2.195,3.2235;.0957,1.0133,3.0131;3.6351,-.6406,.3966;2.4364,-1.9032,.1098;-2.1738,1.3802,-2.3952;-1.7073,3.6821,1.1563;-2.5638,3.446,-1.1409;-2.3321,-.6702,-3.193;-1.0471,-1.819,-3.5129;-.7194,-.097,-3.628;1.6406,2.8481,2.172;1.0504,3.1514,3.8025;.3572,4.0161,2.4361;2.1921,1.6684,-.8066;3.789,1.081,-1.2928;-2.28,-.9944,1.0105;-2.0177,-1.5464,2.6603;1.2771,1.214,-3.0232;2.6388,2.3078,-3.0891;2.7938,.6393,-4.9307;2.7605,-.6833,-3.7699;4.1364,.4139,-3.8168;</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">-1328.97083334</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.99260645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3322.96343979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5778.96240828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2455.99896849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.27318911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.30235577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00352524</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999960454420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999960454420</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999920908841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.429918126534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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129.8485 130.1838 130.5910 130.6301 130.7740 131.0001 131.1018 131.4064 131.5040 131.6570 131.7694 132.0051 132.2891 132.5921 132.7412 133.0643 133.4203 133.4389 133.7600 133.9326 134.2715 134.6579 134.8611 135.0014 135.3066 135.5280 135.7114 135.8379 136.0866 136.2129 136.3265 136.6616 136.8445 136.9397 137.1089 137.5492 137.7697 138.1967 138.2399 138.5676 138.9299 139.1778 139.2957 139.6400 140.2314 140.3985 140.5473 140.8712 141.0768 141.1954 141.5227 141.9572 142.1474 142.7121 142.8335 143.2251 143.9048 144.3160 144.4710 144.8475 145.3086 145.4057 145.8851 146.1777 146.1963 146.3575 146.6451 147.0279 147.2145 147.6534 147.9715 148.1078 148.2905 148.6364 148.8663 148.9980 149.1246 149.1751 149.3292 149.4323 149.5189 149.8317 149.9899 150.1488 150.4513 150.5884 150.6500 150.8598 151.3416 151.6067 151.7214 151.9585 152.2064 152.4677 152.6618 153.0945 153.2778 153.3190 153.6023 153.8700 154.0768 154.2414 154.3849 154.6201 154.9444 155.5155 155.8780 156.0428 156.1547 156.3446 156.8195 157.1785 157.3842 157.8674 157.9189 158.0648 158.2603 158.5642 158.8128 158.8980 159.1623 159.2453 159.4091 159.6696 159.9282 160.2993 160.4403 160.6901 160.8553 162.5731 163.7173 164.4131 165.7863 166.1462 166.9413 168.1139 168.6879 169.3881 171.6443 171.9040 175.6460 176.4348 178.3527 178.5336 178.9418 180.7787 183.1901 188.0204 189.0473 189.5745 192.3774 195.8544 196.7763 198.0046 204.4722 207.5596 222.9328 223.6502 225.5769 226.5787 228.1209 296.6397 297.6559 311.9899 622.3665 630.7752 633.1681 634.3324 636.1211 636.8969 639.1193 640.0671 641.9044 642.0822 643.4918 645.1014 646.2175 646.4138 646.9054 648.2357 657.6144 697.3023 907.4991 1200.3563 1211.7211</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">-0.117166 -0.332803 -0.376327 0.029234 -0.031674 -0.151726 -0.044615 -0.089313 -0.113157 -0.200939 -0.009277 -0.072851 -0.067732 0.257978 -0.154111 -0.292011 -0.232032 0.024007 -0.096851 -0.115300 -0.241946 0.088606 0.107432 0.087398 0.120726 0.095276 0.087224 0.077811 0.112501 0.122290 0.112501 0.125737 0.082421 0.097782 0.084722 0.077522 0.092295 0.079167 0.074020 0.078807 0.132129 0.128094 0.054137 0.067573 0.082871 0.091169 0.068400</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">17.1172 8.3328 8.3763 6.9708 6.0317 6.1517 6.0446 6.0893 6.1132 6.2009 6.0093 6.0729 6.0677 5.7420 6.1541 6.2920 6.2320 5.9760 6.0969 6.1153 6.2419 0.9114 0.8926 0.9126 0.8793 0.9047 0.9128 0.9222 0.8875 0.8777 0.8875 0.8743 0.9176 0.9022 0.9153 0.9225 0.9077 0.9208 0.9260 0.9212 0.8679 0.8719 0.9459 0.9324 0.9171 0.9088 0.9316</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">-0.1172 -0.3328 -0.3763 0.0292 -0.0317 -0.1517 -0.0446 -0.0893 -0.1132 -0.2009 -0.0093 -0.0729 -0.0677 0.2580 -0.1541 -0.2920 -0.2320 0.0240 -0.0969 -0.1153 -0.2419 0.0886 0.1074 0.0874 0.1207 0.0953 0.0872 0.0778 0.1125 0.1223 0.1125 0.1257 0.0824 0.0978 0.0847 0.0775 0.0923 0.0792 0.0740 0.0788 0.1321 0.1281 0.0541 0.0676 0.0829 0.0912 0.0684</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1494 1.9406 2.1423 2.9287 3.8540 3.8098 3.7508 3.8113 3.8577 3.8927 3.8973 3.8422 3.8913 4.1337 4.0689 3.9706 3.9205 3.9025 4.0403 3.9452 3.9306 0.9968 1.0316 1.0204 1.0137 0.9998 1.0117 1.0069 1.0141 1.0062 1.0057 1.0024 0.9987 1.0069 0.9994 1.0045 1.0077 1.0066 0.9848 0.9978 1.0016 1.0058 1.0149 1.0149 1.0058 1.0114 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1494 1.9406 2.1423 2.9287 3.8540 3.8098 3.7508 3.8113 3.8577 3.8927 3.8973 3.8422 3.8913 4.1337 4.0689 3.9706 3.9205 3.9025 4.0403 3.9452 3.9306 0.9968 1.0316 1.0204 1.0137 0.9998 1.0117 1.0069 1.0141 1.0062 1.0057 1.0024 0.9987 1.0069 0.9994 1.0045 1.0077 1.0066 0.9848 0.9978 1.0016 1.0058 1.0149 1.0149 1.0058 1.0114 1.0062</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">1.0726 0.9590 0.9313 1.9922 0.9540 0.8428 1.1589 1.3881 1.4293 0.9680 1.3773 0.9022 1.3885 0.9067 1.0075 0.9808 0.9236 0.9584 1.0065 0.9382 0.9958 1.0383 1.0139 0.9976 1.4462 0.9607 1.4825 0.9619 0.9536 0.9754 0.9974 0.9972 1.0062 0.9846 0.9970 0.9964 0.9803 0.9864 0.9697 0.9971 0.9626 0.9534 1.0016 1.0026 0.9969 0.9889 0.9897</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">-0.028260881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1328.999094220634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.73490 -17.62123 0.11367 22.78434 -20.73352 2.05083 -15.15179 15.03337 -0.11842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.22945</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
