<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.556731"
                        y3="0.613056"
                        z3="-0.646168"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.167461"
                        y3="-1.049477"
                        z3="1.950365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.127059"
                        y3="-1.924935"
                        z3="0.095196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.496388"
                        y3="-0.569493"
                        z3="-1.576279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.46087"
                        y3="0.897312"
                        z3="-0.316497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.66047"
                        y3="2.107773"
                        z3="-0.489219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.881704"
                        y3="2.656888"
                        z3="-1.898943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.881453"
                        y3="1.107489"
                        z3="-0.52551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.356222"
                        y3="2.903899"
                        z3="-2.192953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.159322"
                        y3="1.63936"
                        z3="-1.923249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.171105"
                        y3="0.166959"
                        z3="0.900123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.87706"
                        y3="3.1791"
                        z3="0.583189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.376693"
                        y3="-1.337553"
                        z3="0.750313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.509965"
                        y3="-1.984717"
                        z3="-0.306734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.259813"
                        y3="-1.186378"
                        z3="-0.565152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.079822"
                        y3="-1.187325"
                        z3="0.083619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.079393"
                        y3="-0.412229"
                        z3="-0.492388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.354403"
                        y3="-1.918137"
                        z3="1.235906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.338486"
                        y3="-0.36273"
                        z3="0.077892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.614869"
                        y3="-1.872838"
                        z3="1.803038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.609847"
                        y3="-1.096489"
                        z3="1.229173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.613036"
                        y3="1.796582"
                        z3="-0.42084"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.488313"
                        y3="1.932279"
                        z3="-2.618771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.30207"
                        y3="3.574461"
                        z3="-2.027862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.317045"
                        y3="1.792718"
                        z3="0.222062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.401352"
                        y3="0.15558"
                        z3="-0.394975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.485537"
                        y3="3.227386"
                        z3="-3.228632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.735161"
                        y3="3.719776"
                        z3="-1.569309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.230321"
                        y3="1.82657"
                        z3="-2.033858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.892783"
                        y3="0.871551"
                        z3="-2.656503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131931"
                        y3="0.357914"
                        z3="1.183468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.774996"
                        y3="0.51435"
                        z3="1.753013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.672362"
                        y3="2.791364"
                        z3="1.583098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.196041"
                        y3="4.016934"
                        z3="0.420698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.890921"
                        y3="3.581546"
                        z3="0.589785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.201942"
                        y3="-1.818566"
                        z3="1.716736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.415604"
                        y3="-1.558919"
                        z3="0.491258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.651061"
                        y3="-1.517397"
                        z3="-1.279571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.744388"
                        y3="-3.045377"
                        z3="-0.399929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.88058"
                        y3="0.160715"
                        z3="-1.38803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.59878"
                        y3="-2.529928"
                        z3="1.707429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.825486"
                        y3="-2.443397"
                        z3="2.69718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.5567,.6131,-.6462;5.1675,-1.0495,1.9504;-1.1271,-1.9249,.0952;-.4964,-.5695,-1.5763;-3.4609,.8973,-.3165;-2.6605,2.1078,-.4892;-2.8817,2.6569,-1.8989;-4.8815,1.1075,-.5255;-4.3562,2.9039,-2.193;-5.1593,1.6394,-1.9232;-3.1711,.167,.9001;-2.8771,3.1791,.5832;-3.3767,-1.3376,.7503;-2.51,-1.9847,-.3067;-.2598,-1.1864,-.5652;1.0798,-1.1873,.0836;2.0794,-.4122,-.4924;1.3544,-1.9181,1.2359;3.3385,-.3627,.0779;2.6149,-1.8728,1.803;3.6098,-1.0965,1.2292;-1.613,1.7966,-.4208;-2.4883,1.9323,-2.6188;-2.3021,3.5745,-2.0279;-5.317,1.7927,.2221;-5.4014,.1556,-.395;-4.4855,3.2274,-3.2286;-4.7352,3.7198,-1.5693;-6.2303,1.8266,-2.0339;-4.8928,.8716,-2.6565;-2.1319,.3579,1.1835;-3.775,.5143,1.753;-2.6724,2.7914,1.5831;-2.196,4.0169,.4207;-3.8909,3.5815,.5898;-3.2019,-1.8186,1.7167;-4.4156,-1.5589,.4913;-2.6511,-1.5174,-1.2796;-2.7444,-3.0454,-.3999;1.8806,.1607,-1.388;.5988,-2.5299,1.7074;2.8255,-2.4434,2.6972;</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">1264</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952.5101086537 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">8.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 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="4.55673132"
                                 y3="0.61305646"
                                 z3="-0.64616805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.16746122"
                                 y3="-1.0494766"
                                 z3="1.95036465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.12705896"
                                 y3="-1.92493546"
                                 z3="0.09519576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49638779"
                                 y3="-0.56949326"
                                 z3="-1.57627856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4608701"
                                 y3="0.89731201"
                                 z3="-0.31649745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.66046981"
                                 y3="2.10777328"
                                 z3="-0.48921918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.88170393"
                                 y3="2.65688766"
                                 z3="-1.8989426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.88145337"
                                 y3="1.10748945"
                                 z3="-0.52550951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.35622211"
                                 y3="2.90389922"
                                 z3="-2.19295282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.15932237"
                                 y3="1.63935988"
                                 z3="-1.92324867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17110544"
                                 y3="0.16695864"
                                 z3="0.90012338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87705976"
                                 y3="3.17909997"
                                 z3="0.58318916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.37669255"
                                 y3="-1.33755285"
                                 z3="0.75031294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50996503"
                                 y3="-1.98471729"
                                 z3="-0.30673444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.25981293"
                                 y3="-1.18637755"
                                 z3="-0.56515208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.07982232"
                                 y3="-1.18732534"
                                 z3="0.08361929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.0793929"
                                 y3="-0.41222912"
                                 z3="-0.4923883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.35440325"
                                 y3="-1.91813725"
                                 z3="1.23590559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.33848646"
                                 y3="-0.36272955"
                                 z3="0.07789171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61486881"
                                 y3="-1.872838"
                                 z3="1.80303827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.60984702"
                                 y3="-1.09648852"
                                 z3="1.22917333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.61303641"
                                 y3="1.79658202"
                                 z3="-0.42084022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.48831349"
                                 y3="1.93227871"
                                 z3="-2.61877138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.30207005"
                                 y3="3.57446116"
                                 z3="-2.02786217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.31704473"
                                 y3="1.79271788"
                                 z3="0.22206164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.40135192"
                                 y3="0.15558011"
                                 z3="-0.39497526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.48553696"
                                 y3="3.22738641"
                                 z3="-3.22863242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.73516098"
                                 y3="3.71977645"
                                 z3="-1.56930876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.2303213"
                                 y3="1.82657029"
                                 z3="-2.03385765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.89278329"
                                 y3="0.87155074"
                                 z3="-2.65650301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13193137"
                                 y3="0.35791383"
                                 z3="1.18346824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77499624"
                                 y3="0.51435013"
                                 z3="1.75301291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.67236152"
                                 y3="2.79136415"
                                 z3="1.58309766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.19604127"
                                 y3="4.01693398"
                                 z3="0.42069818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.89092057"
                                 y3="3.58154636"
                                 z3="0.58978457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20194224"
                                 y3="-1.8185664"
                                 z3="1.71673576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.41560425"
                                 y3="-1.55891926"
                                 z3="0.49125753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.65106134"
                                 y3="-1.51739691"
                                 z3="-1.27957098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.74438809"
                                 y3="-3.04537661"
                                 z3="-0.39992923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.88057991"
                                 y3="0.16071509"
                                 z3="-1.38802975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.59878038"
                                 y3="-2.52992775"
                                 z3="1.70742888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.82548562"
                                 y3="-2.44339687"
                                 z3="2.69718012">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                        </bondArray>
                        <formula concise="C16H21Cl2NO2">
                           <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.08269999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.5567,.6131,-.6462;5.1675,-1.0495,1.9504;-1.1271,-1.9249,.0952;-.4964,-.5695,-1.5763;-3.4609,.8973,-.3165;-2.6605,2.1078,-.4892;-2.8817,2.6569,-1.8989;-4.8815,1.1075,-.5255;-4.3562,2.9039,-2.193;-5.1593,1.6394,-1.9232;-3.1711,.167,.9001;-2.8771,3.1791,.5832;-3.3767,-1.3376,.7503;-2.51,-1.9847,-.3067;-.2598,-1.1864,-.5652;1.0798,-1.1873,.0836;2.0794,-.4122,-.4924;1.3544,-1.9181,1.2359;3.3385,-.3627,.0779;2.6149,-1.8728,1.803;3.6098,-1.0965,1.2292;-1.613,1.7966,-.4208;-2.4883,1.9323,-2.6188;-2.3021,3.5745,-2.0279;-5.317,1.7927,.2221;-5.4014,.1556,-.395;-4.4855,3.2274,-3.2286;-4.7352,3.7198,-1.5693;-6.2303,1.8266,-2.0339;-4.8928,.8716,-2.6565;-2.1319,.3579,1.1835;-3.775,.5144,1.753;-2.6724,2.7914,1.5831;-2.196,4.0169,.4207;-3.8909,3.5815,.5898;-3.2019,-1.8186,1.7167;-4.4156,-1.5589,.4913;-2.6511,-1.5174,-1.2796;-2.7444,-3.0454,-.3999;1.8806,.1607,-1.388;.5988,-2.5299,1.7074;2.8255,-2.4434,2.6972;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.556731"
                        y3="0.613056"
                        z3="-0.646168"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.167461"
                        y3="-1.049477"
                        z3="1.950365"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.127059"
                        y3="-1.924935"
                        z3="0.095196"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.496388"
                        y3="-0.569493"
                        z3="-1.576279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.46087"
                        y3="0.897312"
                        z3="-0.316497"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.66047"
                        y3="2.107773"
                        z3="-0.489219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.881704"
                        y3="2.656888"
                        z3="-1.898943"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.881453"
                        y3="1.107489"
                        z3="-0.52551"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.356222"
                        y3="2.903899"
                        z3="-2.192953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.159322"
                        y3="1.63936"
                        z3="-1.923249"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.171105"
                        y3="0.166959"
                        z3="0.900123"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.87706"
                        y3="3.1791"
                        z3="0.583189"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.376693"
                        y3="-1.337553"
                        z3="0.750313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.509965"
                        y3="-1.984717"
                        z3="-0.306734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.259813"
                        y3="-1.186378"
                        z3="-0.565152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.079822"
                        y3="-1.187325"
                        z3="0.083619"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.079393"
                        y3="-0.412229"
                        z3="-0.492388"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.354403"
                        y3="-1.918137"
                        z3="1.235906"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.338486"
                        y3="-0.36273"
                        z3="0.077892"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.614869"
                        y3="-1.872838"
                        z3="1.803038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.609847"
                        y3="-1.096489"
                        z3="1.229173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.613036"
                        y3="1.796582"
                        z3="-0.42084"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.488313"
                        y3="1.932279"
                        z3="-2.618771"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.30207"
                        y3="3.574461"
                        z3="-2.027862"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.317045"
                        y3="1.792718"
                        z3="0.222062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.401352"
                        y3="0.15558"
                        z3="-0.394975"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.485537"
                        y3="3.227386"
                        z3="-3.228632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.735161"
                        y3="3.719776"
                        z3="-1.569309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.230321"
                        y3="1.82657"
                        z3="-2.033858"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.892783"
                        y3="0.871551"
                        z3="-2.656503"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.131931"
                        y3="0.357914"
                        z3="1.183468"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.774996"
                        y3="0.51435"
                        z3="1.753013"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.672362"
                        y3="2.791364"
                        z3="1.583098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.196041"
                        y3="4.016934"
                        z3="0.420698"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.890921"
                        y3="3.581546"
                        z3="0.589785"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.201942"
                        y3="-1.818566"
                        z3="1.716736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.415604"
                        y3="-1.558919"
                        z3="0.491258"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.651061"
                        y3="-1.517397"
                        z3="-1.279571"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.744388"
                        y3="-3.045377"
                        z3="-0.399929"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.88058"
                        y3="0.160715"
                        z3="-1.38803"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.59878"
                        y3="-2.529928"
                        z3="1.707429"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.825486"
                        y3="-2.443397"
                        z3="2.69718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
               </bondArray>
               <formula concise="C16H21Cl2NO2">
                  <atomArray count="16 21 2 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.08269999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,9,10,13,7,18,20,8,11,14,17,6,16,21,19,15,2,1,5,4,3/CRV:6.3,7.3,11.3,13.3,14.3,15.3,16.3,20.1/rA:42nClClOO1NCCCCCCCCCC3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s5;s7;s8s9;s5;s6;s11;s3s13;s3s4;s15;s16;s16;s1s17;s18;s2s19s20;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s12;s13;s13;s14;s14;s17;s18;s20;/rC:4.5567,.6131,-.6462;5.1675,-1.0495,1.9504;-1.1271,-1.9249,.0952;-.4964,-.5695,-1.5763;-3.4609,.8973,-.3165;-2.6605,2.1078,-.4892;-2.8817,2.6569,-1.8989;-4.8815,1.1075,-.5255;-4.3562,2.9039,-2.193;-5.1593,1.6394,-1.9232;-3.1711,.167,.9001;-2.8771,3.1791,.5832;-3.3767,-1.3376,.7503;-2.51,-1.9847,-.3067;-.2598,-1.1864,-.5652;1.0798,-1.1873,.0836;2.0794,-.4122,-.4924;1.3544,-1.9181,1.2359;3.3385,-.3627,.0779;2.6149,-1.8728,1.803;3.6098,-1.0965,1.2292;-1.613,1.7966,-.4208;-2.4883,1.9323,-2.6188;-2.3021,3.5745,-2.0279;-5.317,1.7927,.2221;-5.4014,.1556,-.395;-4.4855,3.2274,-3.2286;-4.7352,3.7198,-1.5693;-6.2303,1.8266,-2.0339;-4.8928,.8716,-2.6565;-2.1319,.3579,1.1835;-3.775,.5143,1.753;-2.6724,2.7914,1.5831;-2.196,4.0169,.4207;-3.8909,3.5815,.5898;-3.2019,-1.8186,1.7167;-4.4156,-1.5589,.4913;-2.6511,-1.5174,-1.2796;-2.7444,-3.0454,-.3999;1.8806,.1607,-1.388;.5988,-2.5299,1.7074;2.8255,-2.4434,2.6972;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.2285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1326.7860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1748.08806776</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1952.51010865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3700.59817641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6277.67782550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.07964909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01766618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3491.10111982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1743.01305206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000025234948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000025234948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000050469896</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.684697011289</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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141.8264 142.3925 142.5368 142.6022 143.2825 143.7124 143.8636 144.3851 144.7450 145.2640 145.6739 145.7136 146.0606 146.3415 146.8584 147.3368 147.6032 147.7930 147.9680 148.5845 148.8080 149.1236 149.1963 149.8464 149.8977 149.9694 150.3068 150.5868 151.1521 151.2648 151.4100 151.7829 152.0554 152.3876 152.4634 152.7935 153.0295 153.2005 153.3840 153.4747 153.6662 153.7667 154.1245 154.4068 154.5967 155.0087 155.1057 155.3064 155.4287 155.8555 156.1520 156.5047 156.9642 157.3217 157.4786 157.5547 158.1646 158.4982 158.7616 159.0923 159.2832 159.7739 160.2508 160.3351 160.4763 160.6810 161.3683 161.7288 162.3527 162.6855 163.5952 164.0071 164.8075 166.0894 168.3188 169.4924 170.0185 170.8981 172.2769 173.3742 174.3390 176.9112 178.7869 180.5597 182.8148 184.3634 187.9786 188.7804 194.3112 194.5810 196.3331 198.4578 205.8025 208.1059 220.9943 221.7332 221.9175 222.7208 223.6989 224.0396 226.1639 227.7464 228.4676 230.8962 294.2980 295.1695 297.0497 297.8508 310.7875 314.1936 611.0773 624.2585 626.6550 634.0744 635.8401 636.3326 638.7382 641.2164 641.5355 642.1474 642.7428 643.1260 643.6638 644.4149 649.2378 652.9544 707.2182 721.3585 903.0298 1199.7234 1211.4780</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.060492 -0.055363 -0.277321 -0.457756 -0.188633 0.089834 -0.158122 -0.131438 -0.121248 -0.139949 -0.116274 -0.327277 -0.108474 0.005328 0.514383 0.000590 -0.143148 -0.202633 0.055213 -0.113460 0.048820 0.048677 0.069515 0.073669 0.078834 0.092048 0.074924 0.071365 0.072419 0.060064 0.092796 0.092982 0.092104 0.094710 0.085887 0.082289 0.072037 0.091682 0.117953 0.127867 0.150915 0.144686</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">Cl Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">17.0605 17.0554 8.2773 8.4578 7.1886 5.9102 6.1581 6.1314 6.1212 6.1399 6.1163 6.3273 6.1085 5.9947 5.4856 5.9994 6.1431 6.2026 5.9448 6.1135 5.9512 0.9513 0.9305 0.9263 0.9212 0.9080 0.9251 0.9286 0.9276 0.9399 0.9072 0.9070 0.9079 0.9053 0.9141 0.9177 0.9280 0.9083 0.8820 0.8721 0.8491 0.8553</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">17.0000 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 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="42">-0.0605 -0.0554 -0.2773 -0.4578 -0.1886 0.0898 -0.1581 -0.1314 -0.1212 -0.1399 -0.1163 -0.3273 -0.1085 0.0053 0.5144 0.0006 -0.1431 -0.2026 0.0552 -0.1135 0.0488 0.0487 0.0695 0.0737 0.0788 0.0920 0.0749 0.0714 0.0724 0.0601 0.0928 0.0930 0.0921 0.0947 0.0859 0.0823 0.0720 0.0917 0.1180 0.1279 0.1509 0.1447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.2560 1.2647 2.1435 2.0491 2.8380 3.9298 3.9203 3.9599 3.8542 3.9255 3.8932 3.9520 3.8897 3.8095 4.0836 3.6263 4.0944 4.0624 3.9668 3.9743 3.9631 1.0105 1.0221 1.0133 1.0023 0.9990 1.0133 1.0075 1.0151 1.0182 0.9972 1.0041 1.0026 1.0082 0.9988 1.0213 1.0176 1.0463 1.0011 1.0419 1.0173 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.2560 1.2647 2.1435 2.0491 2.8380 3.9298 3.9203 3.9599 3.8542 3.9255 3.8932 3.9520 3.8897 3.8095 4.0836 3.6263 4.0944 4.0624 3.9668 3.9743 3.9631 1.0105 1.0221 1.0133 1.0023 0.9990 1.0133 1.0075 1.0151 1.0182 0.9972 1.0041 1.0026 1.0082 0.9988 1.0213 1.0176 1.0463 1.0011 1.0419 1.0173 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">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="43">1.1072 1.1158 0.8298 1.2340 1.8994 0.9835 0.9326 0.8953 0.9417 0.9329 1.0030 0.9295 1.0077 1.0152 0.9515 0.9952 0.9938 0.9261 1.0113 1.0115 1.0110 1.0131 0.9490 0.9992 0.9896 0.9946 0.9982 0.9905 0.9504 1.0081 0.9983 0.9927 0.9883 0.9519 1.4122 1.3604 1.4472 0.9430 1.4762 0.9749 1.3199 1.3822 0.9704</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 18 1 20 2 13 2 14 3 14 4 5 4 7 4 10 5 6 5 11 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 9 8 26 8 27 9 28 9 29 10 12 10 30 10 31 11 32 11 33 11 34 12 13 12 35 12 36 13 37 13 38 14 15 15 16 15 17 16 18 16 39 17 19 17 40 18 20 19 20 19 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021232110</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1748.109299866780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-68.87921 67.42541 -1.45380 16.69814 -17.44535 -0.74720 -6.64549 7.94503 1.29953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08821</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
