<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.873602"
                        y3="2.954996"
                        z3="2.281335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.455797"
                        y3="1.385767"
                        z3="-1.679307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.450127"
                        y3="1.545272"
                        z3="1.357051"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.490835"
                        y3="-0.028951"
                        z3="0.03178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.792465"
                        y3="-0.60183"
                        z3="-0.367677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.720902"
                        y3="-0.634599"
                        z3="-0.42679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.312675"
                        y3="-1.649067"
                        z3="0.347123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.30185"
                        y3="-0.009107"
                        z3="-1.681592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304891"
                        y3="-0.209424"
                        z3="-1.627468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.761714"
                        y3="-2.116128"
                        z3="-0.50716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.801502"
                        y3="-2.033484"
                        z3="1.714616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.459314"
                        y3="1.034497"
                        z3="0.871446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.458381"
                        y3="-2.269438"
                        z3="-0.140517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.449594"
                        y3="-0.863098"
                        z3="-2.078485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.796905"
                        y3="0.950761"
                        z3="-2.433367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.014557"
                        y3="-1.894283"
                        z3="-1.352287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.701821"
                        y3="-3.535903"
                        z3="1.955207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.938546"
                        y3="1.564132"
                        z3="1.176427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.673241"
                        y3="1.827304"
                        z3="-1.127197"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.492211"
                        y3="-0.359145"
                        z3="0.432903"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.60378"
                        y3="-0.258478"
                        z3="-2.484803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.251231"
                        y3="-0.504499"
                        z3="-1.928427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.767655"
                        y3="-2.464179"
                        z3="-0.74501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.4694"
                        y3="-2.608115"
                        z3="0.417346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.102126"
                        y3="-2.455518"
                        z3="-1.306598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.478071"
                        y3="-1.603395"
                        z3="2.460707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.168285"
                        y3="-1.576765"
                        z3="1.906576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.934345"
                        y3="-3.049494"
                        z3="0.440329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.90635"
                        y3="-0.543483"
                        z3="-3.007753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.332057"
                        y3="0.617228"
                        z3="-3.362915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.071607"
                        y3="1.561733"
                        z3="-1.904005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.628858"
                        y3="1.598072"
                        z3="-2.714173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.905099"
                        y3="-2.390871"
                        z3="-1.716307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251582"
                        y3="-3.730278"
                        z3="2.929299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.677188"
                        y3="-4.022269"
                        z3="1.950605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.084951"
                        y3="-4.02641"
                        z3="1.2010"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.560898"
                        y3="0.801975"
                        z3="1.643279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.439283"
                        y3="1.889559"
                        z3="0.26518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.805039"
                        y3="1.534808"
                        z3="-0.081126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.533864"
                        y3="1.452529"
                        z3="-1.694079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.68323"
                        y3="2.91633"
                        z3="-1.175134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C15H22ClNO2">
                  <atomArray count="15 22 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.61899999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,10,19,11,16,14,13,18,8,9,5,7,12,6,1,4,3,2/CRV:6.3,7.3,8.3,11.3,13.3,14.3,15.3,18.1/rA:41nClOO1NCC3C3CC3CCC3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s2s5;s6;s5;s7;s3s4;s7;s9;s9;s13s14;s11;s1s12;s2;s5;s8;s8;s10;s10;s10;s11;s11;s13;s14;s15;s15;s15;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.8736,2.955,2.2813;-2.4558,1.3858,-1.6793;-1.4501,1.5453,1.3571;-.4908,-.029,.0318;-1.7925,-.6018,-.3677;.7209,-.6346,-.4268;1.3127,-1.6491,.3471;-2.3018,-.0091,-1.6816;1.3049,-.2094,-1.6275;-1.7617,-2.1161,-.5072;.8015,-2.0335,1.7146;-.4593,1.0345,.8714;2.4584,-2.2694,-.1405;2.4496,-.8631,-2.0785;.7969,.9508,-2.4334;3.0146,-1.8943,-1.3523;.7018,-3.5359,1.9552;.9385,1.5641,1.1764;-3.6732,1.8273,-1.1272;-2.4922,-.3591,.4329;-1.6038,-.2585,-2.4848;-3.2512,-.5045,-1.9284;-2.7677,-2.4642,-.745;-1.4694,-2.6081,.4173;-1.1021,-2.4555,-1.3066;1.4781,-1.6034,2.4607;-.1683,-1.5768,1.9066;2.9343,-3.0495,.4403;2.9064,-.5435,-3.0078;.3321,.6172,-3.3629;.0716,1.5617,-1.904;1.6289,1.5981,-2.7142;3.9051,-2.3909,-1.7163;.2516,-3.7303,2.9293;1.6772,-4.0223,1.9506;.085,-4.0264,1.201;1.5609,.802,1.6433;1.4393,1.8896,.2652;-3.805,1.5348,-.0811;-4.5339,1.4525,-1.6941;-3.6832,2.9163,-1.1751;</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">1175</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.6069025875 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">2.753e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.671 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.528 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="0.87360215"
                                 y3="2.95499598"
                                 z3="2.28133499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.45579733"
                                 y3="1.38576703"
                                 z3="-1.67930684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45012728"
                                 y3="1.54527237"
                                 z3="1.35705052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.49083488"
                                 y3="-0.02895121"
                                 z3="0.03177995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.79246523"
                                 y3="-0.60182963"
                                 z3="-0.36767704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.72090222"
                                 y3="-0.63459934"
                                 z3="-0.42678991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.31267496"
                                 y3="-1.64906733"
                                 z3="0.34712341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.30184992"
                                 y3="-0.00910741"
                                 z3="-1.68159216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.30489064"
                                 y3="-0.2094238"
                                 z3="-1.62746807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.76171369"
                                 y3="-2.11612797"
                                 z3="-0.50715957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.80150176"
                                 y3="-2.03348387"
                                 z3="1.71461577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.45931365"
                                 y3="1.03449658"
                                 z3="0.87144603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.45838128"
                                 y3="-2.26943804"
                                 z3="-0.14051676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.44959386"
                                 y3="-0.86309818"
                                 z3="-2.07848474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7969054"
                                 y3="0.95076103"
                                 z3="-2.43336726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.01455676"
                                 y3="-1.89428348"
                                 z3="-1.35228693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.70182085"
                                 y3="-3.53590259"
                                 z3="1.9552075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.93854649"
                                 y3="1.56413197"
                                 z3="1.17642664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.67324139"
                                 y3="1.82730394"
                                 z3="-1.12719681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.49221071"
                                 y3="-0.35914456"
                                 z3="0.43290322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.60378007"
                                 y3="-0.25847821"
                                 z3="-2.48480345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.25123084"
                                 y3="-0.504499"
                                 z3="-1.92842743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.76765483"
                                 y3="-2.4641789"
                                 z3="-0.74501028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.46939962"
                                 y3="-2.60811495"
                                 z3="0.41734596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.10212593"
                                 y3="-2.4555178"
                                 z3="-1.3065983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.47807127"
                                 y3="-1.60339466"
                                 z3="2.46070713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.16828504"
                                 y3="-1.5767649"
                                 z3="1.90657625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93434547"
                                 y3="-3.04949432"
                                 z3="0.44032871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.90635002"
                                 y3="-0.54348271"
                                 z3="-3.00775275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.33205737"
                                 y3="0.61722756"
                                 z3="-3.36291458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07160723"
                                 y3="1.56173339"
                                 z3="-1.90400459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.62885838"
                                 y3="1.59807168"
                                 z3="-2.71417327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90509939"
                                 y3="-2.390871"
                                 z3="-1.71630678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.25158156"
                                 y3="-3.73027837"
                                 z3="2.92929933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.6771875"
                                 y3="-4.02226875"
                                 z3="1.95060475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.08495055"
                                 y3="-4.02641035"
                                 z3="1.20100042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.56089813"
                                 y3="0.80197542"
                                 z3="1.64327909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.43928266"
                                 y3="1.88955911"
                                 z3="0.26517985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.8050394"
                                 y3="1.53480753"
                                 z3="-0.08112645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.53386352"
                                 y3="1.45252865"
                                 z3="-1.6940793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.68322954"
                                 y3="2.91632978"
                                 z3="-1.17513414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                        </bondArray>
                        <formula concise="C15H22ClNO2">
                           <atomArray count="15 22 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">261.61899999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,10,19,11,16,14,13,18,8,9,5,7,12,6,1,4,3,2/CRV:6.3,7.3,8.3,11.3,13.3,14.3,15.3,18.1/rA:41nClOO1NCC3C3CC3CCC3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s2s5;s6;s5;s7;s3s4;s7;s9;s9;s13s14;s11;s1s12;s2;s5;s8;s8;s10;s10;s10;s11;s11;s13;s14;s15;s15;s15;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.8736,2.955,2.2813;-2.4558,1.3858,-1.6793;-1.4501,1.5453,1.3571;-.4908,-.029,.0318;-1.7925,-.6018,-.3677;.7209,-.6346,-.4268;1.3127,-1.6491,.3471;-2.3018,-.0091,-1.6816;1.3049,-.2094,-1.6275;-1.7617,-2.1161,-.5072;.8015,-2.0335,1.7146;-.4593,1.0345,.8714;2.4584,-2.2694,-.1405;2.4496,-.8631,-2.0785;.7969,.9508,-2.4334;3.0146,-1.8943,-1.3523;.7018,-3.5359,1.9552;.9385,1.5641,1.1764;-3.6732,1.8273,-1.1272;-2.4922,-.3591,.4329;-1.6038,-.2585,-2.4848;-3.2512,-.5045,-1.9284;-2.7677,-2.4642,-.745;-1.4694,-2.6081,.4173;-1.1021,-2.4555,-1.3066;1.4781,-1.6034,2.4607;-.1683,-1.5768,1.9066;2.9343,-3.0495,.4403;2.9064,-.5435,-3.0078;.3321,.6172,-3.3629;.0716,1.5617,-1.904;1.6289,1.5981,-2.7142;3.9051,-2.3909,-1.7163;.2516,-3.7303,2.9293;1.6772,-4.0223,1.9506;.085,-4.0264,1.201;1.5609,.802,1.6433;1.4393,1.8896,.2652;-3.805,1.5348,-.0811;-4.5339,1.4525,-1.6941;-3.6832,2.9163,-1.1751;</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="0.873602"
                        y3="2.954996"
                        z3="2.281335"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.455797"
                        y3="1.385767"
                        z3="-1.679307"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.450127"
                        y3="1.545272"
                        z3="1.357051"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.490835"
                        y3="-0.028951"
                        z3="0.03178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.792465"
                        y3="-0.60183"
                        z3="-0.367677"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.720902"
                        y3="-0.634599"
                        z3="-0.42679"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.312675"
                        y3="-1.649067"
                        z3="0.347123"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.30185"
                        y3="-0.009107"
                        z3="-1.681592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.304891"
                        y3="-0.209424"
                        z3="-1.627468"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.761714"
                        y3="-2.116128"
                        z3="-0.50716"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.801502"
                        y3="-2.033484"
                        z3="1.714616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.459314"
                        y3="1.034497"
                        z3="0.871446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.458381"
                        y3="-2.269438"
                        z3="-0.140517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.449594"
                        y3="-0.863098"
                        z3="-2.078485"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.796905"
                        y3="0.950761"
                        z3="-2.433367"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.014557"
                        y3="-1.894283"
                        z3="-1.352287"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.701821"
                        y3="-3.535903"
                        z3="1.955207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.938546"
                        y3="1.564132"
                        z3="1.176427"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.673241"
                        y3="1.827304"
                        z3="-1.127197"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.492211"
                        y3="-0.359145"
                        z3="0.432903"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.60378"
                        y3="-0.258478"
                        z3="-2.484803"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.251231"
                        y3="-0.504499"
                        z3="-1.928427"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.767655"
                        y3="-2.464179"
                        z3="-0.74501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.4694"
                        y3="-2.608115"
                        z3="0.417346"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.102126"
                        y3="-2.455518"
                        z3="-1.306598"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.478071"
                        y3="-1.603395"
                        z3="2.460707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.168285"
                        y3="-1.576765"
                        z3="1.906576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.934345"
                        y3="-3.049494"
                        z3="0.440329"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.90635"
                        y3="-0.543483"
                        z3="-3.007753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.332057"
                        y3="0.617228"
                        z3="-3.362915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.071607"
                        y3="1.561733"
                        z3="-1.904005"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.628858"
                        y3="1.598072"
                        z3="-2.714173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.905099"
                        y3="-2.390871"
                        z3="-1.716307"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.251582"
                        y3="-3.730278"
                        z3="2.929299"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.677188"
                        y3="-4.022269"
                        z3="1.950605"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.084951"
                        y3="-4.02641"
                        z3="1.2010"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.560898"
                        y3="0.801975"
                        z3="1.643279"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.439283"
                        y3="1.889559"
                        z3="0.26518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.805039"
                        y3="1.534808"
                        z3="-0.081126"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.533864"
                        y3="1.452529"
                        z3="-1.694079"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.68323"
                        y3="2.91633"
                        z3="-1.175134"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C15H22ClNO2">
                  <atomArray count="15 22 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">261.61899999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,15,10,19,11,16,14,13,18,8,9,5,7,12,6,1,4,3,2/CRV:6.3,7.3,8.3,11.3,13.3,14.3,15.3,18.1/rA:41nClOO1NCC3C3CC3CCC3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s6;s2s5;s6;s5;s7;s3s4;s7;s9;s9;s13s14;s11;s1s12;s2;s5;s8;s8;s10;s10;s10;s11;s11;s13;s14;s15;s15;s15;s16;s17;s17;s17;s18;s18;s19;s19;s19;/rC:.8736,2.955,2.2813;-2.4558,1.3858,-1.6793;-1.4501,1.5453,1.3571;-.4908,-.029,.0318;-1.7925,-.6018,-.3677;.7209,-.6346,-.4268;1.3127,-1.6491,.3471;-2.3018,-.0091,-1.6816;1.3049,-.2094,-1.6275;-1.7617,-2.1161,-.5072;.8015,-2.0335,1.7146;-.4593,1.0345,.8714;2.4584,-2.2694,-.1405;2.4496,-.8631,-2.0785;.7969,.9508,-2.4334;3.0146,-1.8943,-1.3523;.7018,-3.5359,1.9552;.9385,1.5641,1.1764;-3.6732,1.8273,-1.1272;-2.4922,-.3591,.4329;-1.6038,-.2585,-2.4848;-3.2512,-.5045,-1.9284;-2.7677,-2.4642,-.745;-1.4694,-2.6081,.4173;-1.1021,-2.4555,-1.3066;1.4781,-1.6034,2.4607;-.1683,-1.5768,1.9066;2.9343,-3.0495,.4403;2.9064,-.5435,-3.0078;.3321,.6172,-3.3629;.0716,1.5617,-1.904;1.6289,1.5981,-2.7142;3.9051,-2.3909,-1.7163;.2516,-3.7303,2.9293;1.6772,-4.0223,1.9506;.085,-4.0264,1.201;1.5609,.802,1.6433;1.4393,1.8896,.2652;-3.805,1.5348,-.0811;-4.5339,1.4525,-1.6941;-3.6832,2.9163,-1.1751;</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">2410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2107.8237</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1165.1964</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! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1250.35476138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1707.60690259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2957.96166397</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5102.95778789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2144.99612392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02883903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2496.36605702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1246.01129564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348590</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999966160592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999966160592</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999932321185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-99.067031627198</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="908">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="908">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="908"
                            units="nonsi:electronvolt">-2764.8673 -523.4819 -522.5974 -393.4060 -282.7462 -281.3049 -280.7838 -280.6872 -280.6803 -280.4168 -280.1416 -280.0922 -279.7300 -279.5816 -279.5780 -279.5641 -279.2940 -279.2681 -279.1762 -260.1354 -198.9736 -198.7306 -198.7299 -31.9004 -31.4503 -29.1754 -26.6695 -26.4868 -24.9174 -24.6988 -23.8957 -22.9866 -22.4963 -22.1644 -21.7316 -20.5864 -20.4437 -19.7139 -19.3683 -18.4072 -17.8695 -16.8304 -16.7171 -16.5084 -16.0044 -15.6693 -15.5386 -15.4912 -15.0860 -14.8659 -14.5058 -14.2084 -14.1927 -13.9620 -13.8469 -13.7535 -13.4415 -13.2823 -13.0109 -12.9709 -12.7902 -12.7020 -12.4620 -12.2647 -12.1381 -11.9993 -11.5848 -11.4922 -11.1620 -10.8157 -10.7499 -10.1386 -10.0044 -9.1914 -9.1166 -8.9126 1.5322 1.5911 2.5962 2.9996 3.3903 3.6080 3.8157 3.8469 4.1330 4.4397 4.5206 4.7173 4.8876 4.9429 5.0990 5.2729 5.4076 5.5644 5.6736 5.7627 5.8933 6.0785 6.2593 6.3813 6.4786 6.5571 6.7523 6.7646 6.9476 7.1629 7.2304 7.2778 7.5073 7.5826 7.7028 7.8549 8.0021 8.0895 8.2812 8.4042 8.5725 8.7210 8.7737 8.9853 9.0168 9.1061 9.3679 9.7490 9.8946 9.9942 10.0243 10.2044 10.2824 10.4247 10.4406 10.7952 10.8582 11.0833 11.2822 11.4203 11.6557 11.7375 11.8203 11.9892 12.0559 12.1547 12.3265 12.4019 12.5091 12.5922 12.8344 12.9562 13.1381 13.2449 13.3303 13.4609 13.5947 13.6735 13.7393 13.9385 13.9902 14.0694 14.1605 14.2635 14.3437 14.4773 14.5212 14.7433 14.7525 14.7939 14.9629 15.0675 15.1030 15.1572 15.2877 15.4156 15.5418 15.7298 15.7923 16.0460 16.0612 16.1585 16.3092 16.3426 16.4831 16.6564 16.7144 16.9078 17.0076 17.2043 17.3069 17.4248 17.7206 17.9001 17.9136 18.1562 18.3997 18.6032 18.7455 19.0316 19.2306 19.2519 19.5713 19.8577 19.9860 20.1464 20.4243 20.5844 20.6886 20.8438 21.0346 21.1795 21.4662 21.6894 21.9250 22.0010 22.0557 22.2572 22.3523 22.5045 22.8519 23.1964 23.4065 23.5363 23.8042 24.0091 24.2152 24.2722 24.4137 24.5415 24.7211 24.8342 25.2266 25.4742 25.5845 25.8628 25.9102 26.0107 26.2307 26.3904 26.6626 26.8821 26.9632 27.2690 27.4411 27.6253 27.9325 28.0220 28.1369 28.3547 28.4108 28.8386 28.8741 29.0255 29.1882 29.4285 29.4994 29.6494 29.9335 30.0426 30.0818 30.1996 30.3100 30.3927 30.6085 30.7700 30.9219 31.2446 31.4635 31.6017 31.7078 31.8669 32.0328 32.1512 32.3708 32.4539 32.6194 32.8122 33.1339 33.2154 33.4353 33.5104 33.7033 34.0135 34.0406 34.3569 34.5042 34.5624 34.6513 34.8446 35.0089 35.2648 35.3804 35.6026 35.8265 36.2001 36.3400 36.5577 36.6869 37.1137 37.1996 37.3883 37.4884 37.5854 37.6531 37.8474 38.0451 38.3186 38.5144 38.6930 38.8736 38.9968 39.1623 39.2353 39.5641 39.6712 39.9439 40.1111 40.3572 40.4425 40.5215 40.7066 40.8318 41.1029 41.3093 41.7734 41.8575 41.9690 42.0764 42.0923 42.2478 42.5445 42.7532 42.8953 42.9978 43.0892 43.2407 43.4553 43.5308 43.7395 43.7953 44.0304 44.1268 44.3270 44.4158 44.4730 44.6345 44.8345 44.9422 45.2171 45.4644 45.5976 45.6716 45.7597 46.0693 46.1597 46.6439 46.8024 47.1866 47.2879 47.4466 47.6628 47.8395 48.1310 48.1833 48.5241 48.5466 48.7383 48.9778 49.2093 49.2851 49.6959 49.9568 50.2366 50.5202 50.8539 50.9954 51.3094 51.5734 51.7054 51.8882 52.1652 52.3201 52.5006 52.6012 52.8746 53.1419 53.6187 53.9829 54.2488 54.6121 54.6714 54.8689 55.0888 55.2485 55.5884 55.8004 56.3452 56.6009 56.8205 57.0079 57.5653 57.7846 58.0457 58.2709 58.6384 58.8411 59.0381 59.3248 59.5842 59.7772 59.8423 60.0429 60.2716 60.5183 60.7808 60.9115 61.2613 61.7752 61.9779 62.0188 62.3647 62.6957 63.0490 63.3913 63.5289 63.6331 63.7880 64.2422 64.4206 64.5358 64.9313 64.9863 65.3197 65.4225 66.0407 66.4535 66.8996 67.0920 67.6524 68.0528 68.1388 68.3206 68.4607 68.9350 69.2233 69.5547 69.9784 70.5251 70.7304 71.2078 71.5434 71.9621 72.1539 72.5709 72.7204 72.8990 72.9269 73.2558 73.6256 73.8586 73.9777 74.2034 74.8146 74.8603 75.3166 75.3758 75.4512 75.7769 76.0862 76.2784 76.6225 76.9634 77.0387 77.0873 77.3532 77.6184 77.6839 77.9068 78.2016 78.3977 78.4459 79.0890 79.1186 79.3677 79.4496 79.5523 79.8979 80.1183 80.2937 80.4622 80.6482 80.7550 80.9784 81.0765 81.1390 81.5760 81.6211 81.7892 81.9026 82.0845 82.1218 82.3131 82.5581 82.7363 82.8867 83.0103 83.2450 83.3379 83.5565 83.5960 83.7972 84.1111 84.4365 84.5610 84.7795 84.8961 85.1097 85.2441 85.4746 85.5595 85.7558 86.0096 86.1576 86.2706 86.4249 86.4717 86.6412 86.8338 86.8582 87.1112 87.1744 87.2398 87.5604 87.8393 87.9850 88.1157 88.3926 88.4316 88.5879 88.8462 88.9820 89.1428 89.3294 89.4993 89.9015 90.0292 90.1501 90.2343 90.3253 90.6037 90.7807 90.8159 91.0058 91.3006 91.5408 91.7826 91.9227 92.0674 92.3271 92.5667 92.6693 92.7181 93.0389 93.2351 93.3501 93.5405 93.6489 93.9878 94.0797 94.1795 94.2991 94.4268 94.5161 94.7282 94.8128 94.9488 95.4048 95.5782 95.7343 95.9439 96.3347 96.3651 96.6560 96.7849 97.0413 97.0675 97.1993 97.4091 97.8143 97.9098 98.0128 98.1969 98.4069 98.5332 98.6372 98.8592 98.9763 99.1545 99.3300 99.6308 99.8497 99.9263 100.2284 100.4584 100.6173 100.7789 100.9058 101.1290 101.2069 101.5084 101.7615 101.8482 102.0421 102.3338 102.5036 102.5958 102.7470 102.7859 103.0807 103.2580 103.5788 103.9104 104.1199 104.3503 104.5331 104.8194 105.1016 105.1696 105.4281 105.5045 105.5716 105.6851 105.9234 106.2180 106.3600 106.4784 106.7818 107.0763 107.1963 107.5408 107.6962 107.9189 108.0794 108.4211 108.6776 108.8284 108.9498 109.1090 109.1750 109.4226 109.6691 109.7326 109.9820 110.2083 110.4186 110.5743 110.7855 110.7991 111.1656 111.4634 111.6877 111.8282 111.9058 112.0231 112.2154 112.4040 112.7796 112.8598 113.0576 113.2011 113.5287 113.5972 113.8328 114.0636 114.4183 114.4622 114.7594 114.9329 115.0450 115.2853 115.3596 115.6248 115.7214 115.9060 116.0742 116.2630 116.3534 116.6849 116.9271 117.2414 117.3255 117.4987 117.6571 117.8496 117.9601 118.2635 118.3480 118.4417 118.6485 118.7008 118.8401 118.9674 119.1683 119.2772 119.4710 119.7827 119.9873 120.3305 120.5718 120.6354 120.6815 120.9295 121.0086 121.2088 121.4504 121.8739 122.0694 122.1081 122.4330 122.8251 122.9211 123.1558 123.5103 123.8264 124.3878 124.4291 124.8550 125.0211 125.3064 125.5701 125.9225 126.0686 126.4485 126.5322 126.9870 127.3423 127.5121 127.8031 128.0227 128.2881 128.3730 129.0203 129.2401 129.4786 130.0383 130.2823 130.3836 130.7509 131.0978 131.4015 131.4442 131.6772 131.9435 132.0144 132.1027 132.2754 132.5793 132.7511 133.0800 133.2406 133.6603 133.9530 134.0804 134.2400 134.6871 134.9586 135.4544 135.8537 136.1833 136.2960 136.5065 136.7798 137.0000 137.4599 137.6141 137.8136 137.9998 138.3872 138.5626 138.9552 139.2849 139.5425 139.9242 140.3750 140.6982 140.9228 141.2002 141.7284 141.8122 142.1129 142.3900 142.6589 142.8332 143.0489 143.4744 144.0284 144.1642 144.4268 144.7979 145.3272 145.5710 145.8040 146.1028 146.4030 146.6888 146.9117 147.2290 147.4866 147.5913 148.2261 148.5665 148.6729 149.0469 149.1487 149.4559 149.7222 149.7668 150.0393 150.1221 150.4208 150.7090 150.8732 151.0196 151.3817 151.4829 151.8177 152.3102 152.5119 152.8886 153.0528 153.2537 153.7195 153.9809 154.1356 154.3346 154.8462 155.2347 155.4065 155.6146 156.0220 156.1868 156.5992 157.0648 157.3463 157.7764 157.8643 158.1778 158.6933 158.7758 158.9233 159.3525 159.3919 159.7676 160.3840 160.8777 161.0927 161.8424 162.5326 163.3738 164.9876 165.8279 166.4896 166.7733 168.2030 168.3981 169.4438 170.8054 172.6545 175.9747 176.5389 178.0465 178.1851 178.6047 180.7119 183.1266 187.0358 187.9244 189.6051 190.6864 194.7220 196.5522 197.1401 203.0587 205.5056 222.2833 223.0334 225.4963 225.9279 228.0128 296.0933 296.5426 311.6702 622.6047 632.3243 632.8621 634.0813 635.6265 636.1851 637.0802 640.8768 643.4490 644.2870 644.7251 646.9127 649.3050 649.7342 657.6310 698.1223 909.3114 1200.0710 1208.0171</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.154446 -0.383564 -0.486421 0.010658 0.135159 0.043539 -0.139063 -0.029789 -0.113752 -0.325508 -0.163220 0.293610 -0.074661 -0.096185 -0.327428 -0.182885 -0.271939 -0.078060 -0.113853 0.081634 0.116631 0.103775 0.111400 0.115006 0.106669 0.097181 0.090242 0.142433 0.136979 0.117456 0.099028 0.119076 0.155660 0.097133 0.090231 0.085646 0.148278 0.145122 0.089646 0.093095 0.115488</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">Cl O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">17.1544 8.3836 8.4864 6.9893 5.8648 5.9565 6.1391 6.0298 6.1138 6.3255 6.1632 5.7064 6.0747 6.0962 6.3274 6.1829 6.2719 6.0781 6.1139 0.9184 0.8834 0.8962 0.8886 0.8850 0.8933 0.9028 0.9098 0.8576 0.8630 0.8825 0.9010 0.8809 0.8443 0.9029 0.9098 0.9144 0.8517 0.8549 0.9104 0.9069 0.8845</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">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 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="41">-0.1544 -0.3836 -0.4864 0.0107 0.1352 0.0435 -0.1391 -0.0298 -0.1138 -0.3255 -0.1632 0.2936 -0.0747 -0.0962 -0.3274 -0.1829 -0.2719 -0.0781 -0.1139 0.0816 0.1166 0.1038 0.1114 0.1150 0.1067 0.0972 0.0902 0.1424 0.1370 0.1175 0.0990 0.1191 0.1557 0.0971 0.0902 0.0856 0.1483 0.1451 0.0896 0.0931 0.1155</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">1.1244 1.9105 2.0215 2.9214 3.7187 3.6115 3.8040 3.9263 3.7998 3.9594 3.8772 4.1349 3.8142 3.8452 3.9227 3.9605 3.9270 3.9997 3.9016 1.0238 0.9844 1.0026 1.0073 0.9956 0.9968 0.9958 1.0051 0.9987 1.0001 0.9906 1.0287 0.9961 0.9923 1.0032 1.0021 1.0035 1.0035 1.0036 0.9914 0.9933 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">1.1244 1.9105 2.0215 2.9214 3.7187 3.6115 3.8040 3.9263 3.7998 3.9594 3.8772 4.1349 3.8142 3.8452 3.9227 3.9605 3.9270 3.9997 3.9016 1.0238 0.9844 1.0026 1.0073 0.9956 0.9968 0.9958 1.0051 0.9987 1.0001 0.9906 1.0287 0.9961 0.9923 1.0032 1.0021 1.0035 1.0035 1.0036 0.9914 0.9933 0.9915</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">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="41">1.0623 0.9425 0.9358 1.9022 0.8663 0.8470 1.2528 0.9318 0.9180 0.9892 1.3487 1.4107 0.9218 1.4042 0.9785 1.0143 1.4009 0.9175 0.9967 0.9920 0.9836 0.9273 0.9740 1.0430 0.9556 1.4174 0.9709 1.4272 0.9886 0.9861 1.0242 0.9820 0.9860 0.9966 0.9955 0.9977 0.9693 0.9741 0.9769 0.9814 0.9836</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 17 1 7 1 18 2 11 3 4 3 5 3 11 4 7 4 9 4 19 5 6 5 8 6 10 6 12 7 20 7 21 8 13 8 14 9 22 9 23 9 24 10 16 10 25 10 26 11 17 12 15 12 27 13 15 13 28 14 29 14 30 14 31 15 32 16 33 16 34 16 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024183593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1250.378944972837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.05308 8.71761 0.66452 -20.65824 18.23782 -2.42042 -10.97730 9.69065 -1.28665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.16926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
