<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.010603"
                        y3="0.003798"
                        z3="2.588928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.519235"
                        y3="-0.2377"
                        z3="-0.289764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.998247"
                        y3="-1.517037"
                        z3="1.085292"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.584878"
                        y3="1.027382"
                        z3="0.071267"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.59756"
                        y3="0.562893"
                        z3="0.814071"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.325602"
                        y3="2.309103"
                        z3="-0.254768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.599201"
                        y3="-1.692988"
                        z3="-1.358955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.21151"
                        y3="-1.0600"
                        z3="0.001248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.656258"
                        y3="-1.149433"
                        z3="-2.431508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.38202"
                        y3="-3.205823"
                        z3="-1.238847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.049068"
                        y3="-1.435561"
                        z3="-1.767402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.281252"
                        y3="0.445222"
                        z3="0.061179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.25246"
                        y3="1.285255"
                        z3="0.110272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.16416"
                        y3="0.881472"
                        z3="0.031949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.062567"
                        y3="2.092003"
                        z3="-0.568624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.8392"
                        y3="0.299488"
                        z3="1.101581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.883935"
                        y3="1.136411"
                        z3="-1.131986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.6353"
                        y3="1.344976"
                        z3="0.598822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.17666"
                        y3="-0.05331"
                        z3="1.012828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.22018"
                        y3="0.797098"
                        z3="-1.24643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.852315"
                        y3="0.196319"
                        z3="-0.169319"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.160129"
                        y3="-1.321981"
                        z3="0.165117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.776106"
                        y3="-0.074962"
                        z3="-2.58278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.858647"
                        y3="-1.634671"
                        z3="-3.387771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.39014"
                        y3="-1.340786"
                        z3="-2.18424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.108758"
                        y3="-3.687213"
                        z3="-0.580389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.493566"
                        y3="-3.677775"
                        z3="-2.216295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.380485"
                        y3="-3.444899"
                        z3="-0.873249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.761798"
                        y3="-1.735838"
                        z3="-0.997337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238844"
                        y3="-0.393975"
                        z3="-2.031066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.283954"
                        y3="-2.022425"
                        z3="-2.657587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.436362"
                        y3="2.353173"
                        z3="0.182561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.918419"
                        y3="-2.47394"
                        z3="1.171388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.463708"
                        y3="2.665473"
                        z3="-1.258778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.383305"
                        y3="1.600672"
                        z3="-1.971906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.591958"
                        y3="1.182903"
                        z3="1.069556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.680116"
                        y3="-0.509657"
                        z3="1.854001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.755071"
                        y3="0.997746"
                        z3="-2.164481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.480603"
                        y3="-0.299982"
                        z3="1.350353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H18Cl2N3O">
                  <atomArray count="15 18 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.0859999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,19,21H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2/rA:39nClClONNN2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;s5;/rC:-1.0106,.0038,2.5889;-5.5192,-.2377,-.2898;1.9982,-1.517,1.0853;2.5849,1.0274,.0713;3.5976,.5629,.8141;4.3256,2.3091,-.2548;1.5992,-1.693,-1.359;1.2115,-1.06,.0012;.6563,-1.1494,-2.4315;1.382,-3.2058,-1.2388;3.0491,-1.4356,-1.7674;1.2813,.4452,.0612;.2525,1.2853,.1103;-1.1642,.8815,.0319;3.0626,2.092,-.5686;-1.8392,.2995,1.1016;-1.8839,1.1364,-1.132;4.6353,1.345,.5988;-3.1767,-.0533,1.0128;-3.2202,.7971,-1.2464;-3.8523,.1963,-.1693;.1601,-1.322,.1651;.7761,-.075,-2.5828;.8586,-1.6347,-3.3878;-.3901,-1.3408,-2.1842;2.1088,-3.6872,-.5804;1.4936,-3.6778,-2.2163;.3805,-3.4449,-.8732;3.7618,-1.7358,-.9973;3.2388,-.394,-2.0311;3.284,-2.0224,-2.6576;.4364,2.3532,.1826;1.9184,-2.4739,1.1714;2.4637,2.6655,-1.2588;-1.3833,1.6007,-1.9719;5.592,1.1829,1.0696;-3.6801,-.5097,1.854;-3.7551,.9977,-2.1645;3.4806,-.3,1.3504;</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">1231</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">1</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2012.1298031084 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">7.005e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.277 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-1.01060262"
                                 y3="0.00379779"
                                 z3="2.58892831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.51923547"
                                 y3="-0.23769987"
                                 z3="-0.28976386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.99824707"
                                 y3="-1.51703733"
                                 z3="1.08529171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.5848777"
                                 y3="1.02738174"
                                 z3="0.07126701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.59755952"
                                 y3="0.56289311"
                                 z3="0.8140707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.32560208"
                                 y3="2.30910338"
                                 z3="-0.2547676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.59920087"
                                 y3="-1.69298771"
                                 z3="-1.3589552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.2115097"
                                 y3="-1.0599998"
                                 z3="0.0012485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.65625752"
                                 y3="-1.14943329"
                                 z3="-2.4315084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38202024"
                                 y3="-3.20582299"
                                 z3="-1.23884682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.04906808"
                                 y3="-1.43556097"
                                 z3="-1.76740235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.28125207"
                                 y3="0.44522246"
                                 z3="0.06117929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.25246044"
                                 y3="1.28525475"
                                 z3="0.11027204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.16416031"
                                 y3="0.88147171"
                                 z3="0.03194919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.06256696"
                                 y3="2.09200275"
                                 z3="-0.56862399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.83920018"
                                 y3="0.2994885"
                                 z3="1.10158096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88393501"
                                 y3="1.13641127"
                                 z3="-1.13198607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.63529972"
                                 y3="1.34497578"
                                 z3="0.59882188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.17665995"
                                 y3="-0.05331012"
                                 z3="1.01282806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22018016"
                                 y3="0.79709753"
                                 z3="-1.24643035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8523151"
                                 y3="0.19631925"
                                 z3="-0.16931877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.16012914"
                                 y3="-1.32198138"
                                 z3="0.16511742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.77610645"
                                 y3="-0.07496247"
                                 z3="-2.58278005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.85864653"
                                 y3="-1.63467116"
                                 z3="-3.38777125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.39013996"
                                 y3="-1.34078646"
                                 z3="-2.18424017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10875762"
                                 y3="-3.68721292"
                                 z3="-0.58038875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.49356646"
                                 y3="-3.67777517"
                                 z3="-2.21629495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.38048546"
                                 y3="-3.44489932"
                                 z3="-0.87324928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.76179806"
                                 y3="-1.73583773"
                                 z3="-0.99733651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.23884449"
                                 y3="-0.3939745"
                                 z3="-2.03106639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.28395364"
                                 y3="-2.02242491"
                                 z3="-2.65758749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.43636234"
                                 y3="2.35317337"
                                 z3="0.18256128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.91841925"
                                 y3="-2.47394"
                                 z3="1.1713881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.46370845"
                                 y3="2.66547322"
                                 z3="-1.25877819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.38330465"
                                 y3="1.60067178"
                                 z3="-1.97190608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.59195782"
                                 y3="1.18290282"
                                 z3="1.0695556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.68011603"
                                 y3="-0.50965698"
                                 z3="1.85400076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.75507063"
                                 y3="0.99774555"
                                 z3="-2.16448062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.48060265"
                                 y3="-0.29998237"
                                 z3="1.35035265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a33" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a39" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                        </bondArray>
                        <formula concise="C15H18Cl2N3O">
                           <atomArray count="15 18 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.0859999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,19,21H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2/rA:39nClClONNN2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;s5;/rC:-1.0106,.0038,2.5889;-5.5192,-.2377,-.2898;1.9982,-1.517,1.0853;2.5849,1.0274,.0713;3.5976,.5629,.8141;4.3256,2.3091,-.2548;1.5992,-1.693,-1.359;1.2115,-1.06,.0012;.6563,-1.1494,-2.4315;1.382,-3.2058,-1.2388;3.0491,-1.4356,-1.7674;1.2813,.4452,.0612;.2525,1.2853,.1103;-1.1642,.8815,.0319;3.0626,2.092,-.5686;-1.8392,.2995,1.1016;-1.8839,1.1364,-1.132;4.6353,1.345,.5988;-3.1767,-.0533,1.0128;-3.2202,.7971,-1.2464;-3.8523,.1963,-.1693;.1601,-1.322,.1651;.7761,-.075,-2.5828;.8586,-1.6347,-3.3878;-.3901,-1.3408,-2.1842;2.1088,-3.6872,-.5804;1.4936,-3.6778,-2.2163;.3805,-3.4449,-.8732;3.7618,-1.7358,-.9973;3.2388,-.394,-2.0311;3.284,-2.0224,-2.6576;.4364,2.3532,.1826;1.9184,-2.4739,1.1714;2.4637,2.6655,-1.2588;-1.3833,1.6007,-1.9719;5.592,1.1829,1.0696;-3.6801,-.5097,1.854;-3.7551,.9977,-2.1645;3.4806,-.3,1.3504;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-1.010603"
                        y3="0.003798"
                        z3="2.588928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.519235"
                        y3="-0.2377"
                        z3="-0.289764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.998247"
                        y3="-1.517037"
                        z3="1.085292"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.584878"
                        y3="1.027382"
                        z3="0.071267"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.59756"
                        y3="0.562893"
                        z3="0.814071"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.325602"
                        y3="2.309103"
                        z3="-0.254768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.599201"
                        y3="-1.692988"
                        z3="-1.358955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.21151"
                        y3="-1.0600"
                        z3="0.001248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.656258"
                        y3="-1.149433"
                        z3="-2.431508"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.38202"
                        y3="-3.205823"
                        z3="-1.238847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.049068"
                        y3="-1.435561"
                        z3="-1.767402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.281252"
                        y3="0.445222"
                        z3="0.061179"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.25246"
                        y3="1.285255"
                        z3="0.110272"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.16416"
                        y3="0.881472"
                        z3="0.031949"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.062567"
                        y3="2.092003"
                        z3="-0.568624"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.8392"
                        y3="0.299488"
                        z3="1.101581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.883935"
                        y3="1.136411"
                        z3="-1.131986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.6353"
                        y3="1.344976"
                        z3="0.598822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.17666"
                        y3="-0.05331"
                        z3="1.012828"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.22018"
                        y3="0.797098"
                        z3="-1.24643"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.852315"
                        y3="0.196319"
                        z3="-0.169319"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.160129"
                        y3="-1.321981"
                        z3="0.165117"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.776106"
                        y3="-0.074962"
                        z3="-2.58278"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.858647"
                        y3="-1.634671"
                        z3="-3.387771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.39014"
                        y3="-1.340786"
                        z3="-2.18424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.108758"
                        y3="-3.687213"
                        z3="-0.580389"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.493566"
                        y3="-3.677775"
                        z3="-2.216295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.380485"
                        y3="-3.444899"
                        z3="-0.873249"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.761798"
                        y3="-1.735838"
                        z3="-0.997337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.238844"
                        y3="-0.393975"
                        z3="-2.031066"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.283954"
                        y3="-2.022425"
                        z3="-2.657587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.436362"
                        y3="2.353173"
                        z3="0.182561"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.918419"
                        y3="-2.47394"
                        z3="1.171388"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.463708"
                        y3="2.665473"
                        z3="-1.258778"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.383305"
                        y3="1.600672"
                        z3="-1.971906"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.591958"
                        y3="1.182903"
                        z3="1.069556"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.680116"
                        y3="-0.509657"
                        z3="1.854001"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.755071"
                        y3="0.997746"
                        z3="-2.164481"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.480603"
                        y3="-0.299982"
                        z3="1.350353"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a39" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
               </bondArray>
               <formula concise="C15H18Cl2N3O">
                  <atomArray count="15 18 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.0859999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,19,21H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,17,20,13,19,18,15,14,21,16,12,8,7,2,1,6,5,4,3/E:(1,2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,18.2/rA:39nClClONNN2CCCCCC3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;s4;;;s3s7;s7;s7;s7;s4s8;s12;s13;s4s6;s1s14;s14;s5s6;s16;s17;s2s19s20;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s3;s15;s17;s18;s19;s20;s5;/rC:-1.0106,.0038,2.5889;-5.5192,-.2377,-.2898;1.9982,-1.517,1.0853;2.5849,1.0274,.0713;3.5976,.5629,.8141;4.3256,2.3091,-.2548;1.5992,-1.693,-1.359;1.2115,-1.06,.0012;.6563,-1.1494,-2.4315;1.382,-3.2058,-1.2388;3.0491,-1.4356,-1.7674;1.2813,.4452,.0612;.2525,1.2853,.1103;-1.1642,.8815,.0319;3.0626,2.092,-.5686;-1.8392,.2995,1.1016;-1.8839,1.1364,-1.132;4.6353,1.345,.5988;-3.1767,-.0533,1.0128;-3.2202,.7971,-1.2464;-3.8523,.1963,-.1693;.1601,-1.322,.1651;.7761,-.075,-2.5828;.8586,-1.6347,-3.3878;-.3901,-1.3408,-2.1842;2.1088,-3.6872,-.5804;1.4936,-3.6778,-2.2163;.3805,-3.4449,-.8732;3.7618,-1.7358,-.9973;3.2388,-.394,-2.0311;3.284,-2.0224,-2.6576;.4364,2.3532,.1826;1.9184,-2.4739,1.1714;2.4637,2.6655,-1.2588;-1.3833,1.6007,-1.9719;5.592,1.1829,1.0696;-3.6801,-.5097,1.854;-3.7551,.9977,-2.1645;3.4806,-.3,1.3504;</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">2197</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.8884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1258.4364</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! (  9.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1742.23613784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2012.12980311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3754.36594095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6363.46352532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2609.09758437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09638772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3479.46208661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1737.22594877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00288402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000087729701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000087729701</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000175459402</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-122.762039951429</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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44.9437 45.1370 45.2306 45.4160 45.6676 45.9219 45.9827 46.0789 46.3997 46.5900 46.7407 46.8927 47.1655 47.2405 47.3301 47.5446 47.8803 48.1352 48.2083 48.2115 48.4708 48.5334 48.9114 49.0665 49.2559 49.3954 49.6755 50.1367 50.2982 50.3424 50.5581 50.8310 51.0697 51.3401 51.5555 51.6144 51.8742 52.0746 52.1920 52.6919 52.9332 53.0838 53.2094 53.3187 53.5327 53.7940 54.3627 54.4046 54.5687 54.7983 55.1710 55.5183 55.6724 55.7245 56.0724 56.3306 56.5086 56.8273 56.9180 57.0376 57.3080 57.5165 57.8228 58.0334 58.1644 58.3709 58.8475 59.0129 59.1539 59.1826 59.5861 59.8505 59.8939 60.2512 60.5148 60.7045 60.9769 61.0340 61.4103 61.7380 62.0799 62.1712 62.3094 62.4577 62.5119 62.7916 63.1988 63.3026 63.5502 63.8255 63.9298 64.1228 64.3313 64.4365 64.7265 64.8174 65.0301 65.2442 65.3443 65.6365 65.6979 65.8678 66.2048 66.2490 66.6520 67.1990 67.3969 67.4864 67.8446 68.5043 68.9828 69.3130 69.8677 70.2662 70.4205 70.8838 71.4290 71.6712 72.2852 72.5338 72.8069 73.0298 73.3580 73.6194 73.6862 73.9024 74.3138 74.4425 75.0999 75.2020 75.5521 75.6569 75.9072 76.1890 76.2219 76.7093 76.8315 77.1734 77.4682 77.5690 77.8393 78.1873 78.3836 78.6979 78.7621 78.7758 78.9483 79.1033 79.2493 79.4875 79.5542 79.8704 80.1647 80.4035 80.4328 80.7488 80.7870 80.8093 81.0097 81.1532 81.3772 81.4430 81.7243 81.9218 82.0296 82.1767 82.2177 82.6432 82.7220 82.9603 83.0582 83.1299 83.2771 83.3211 83.5169 83.7445 83.9653 84.0660 84.2943 84.4661 84.6808 84.8317 85.0642 85.2243 85.4806 85.6048 85.7562 86.1190 86.2569 86.4273 86.5738 86.7517 86.8744 87.1363 87.2639 87.4865 87.5835 87.7531 87.8167 88.0175 88.1024 88.2899 88.4934 88.5543 88.8377 89.1344 89.3060 89.3314 89.7312 89.9828 90.0403 90.1871 90.3366 90.5153 90.7123 90.8985 91.0972 91.1090 91.4743 91.5720 91.8594 91.9629 92.1015 92.3906 92.5393 92.6225 92.8109 93.0051 93.4232 93.4586 93.7417 93.8091 93.9309 94.1700 94.3425 94.4897 94.6844 94.8471 95.0460 95.3176 95.5432 95.5939 95.7681 95.8674 96.1169 96.3431 96.5219 96.6117 96.7836 97.0835 97.1406 97.2180 97.3265 97.4041 97.6516 97.9774 98.0798 98.4119 98.6566 98.8475 98.9968 99.2180 99.3464 99.4624 99.5974 99.8673 100.0758 100.1063 100.4302 100.5567 100.9007 101.1866 101.3908 101.4731 101.5652 101.7450 101.8994 102.1687 102.4843 102.7261 102.9387 103.0574 103.1759 103.3780 103.6519 103.8522 104.1564 104.2969 104.4695 104.5351 104.6451 104.7643 105.1607 105.5262 105.5850 105.8051 105.9025 105.9527 106.0716 106.3608 106.6395 106.8471 106.9201 107.2711 107.3370 107.5567 107.6825 107.8040 108.0198 108.6151 108.8289 109.0228 109.2701 109.9156 109.9814 110.0145 110.2010 110.6213 110.9194 111.0398 111.0783 111.5449 111.6658 111.8655 112.1611 112.1932 112.6264 112.7451 112.8626 113.1423 113.2969 113.5537 113.6745 113.8256 114.1608 114.3719 114.6105 115.0347 115.2413 115.3931 115.5736 115.6846 115.8494 116.0669 116.2338 116.3665 116.5842 116.9097 116.9852 117.0305 117.0832 117.3562 117.4440 117.6290 117.7735 118.0311 118.0790 118.4404 118.6418 118.7157 118.8670 118.9482 119.3588 119.6557 119.8822 120.1075 120.2321 120.3541 120.7302 120.8053 121.0103 121.2777 121.5158 121.8549 121.9702 122.1025 122.3514 122.8200 123.2501 123.4588 123.5370 124.0996 124.3714 124.7215 125.1128 125.4170 125.5983 125.8938 126.4692 126.8625 126.8834 126.9522 127.5035 127.9713 128.4178 128.7065 129.0400 129.0702 129.3032 129.6190 129.8618 130.0113 130.2772 130.6269 130.7157 131.1083 131.1308 131.5014 131.5688 131.8170 132.0674 132.3145 132.4394 132.6067 132.8463 133.0121 133.3185 133.5738 133.9606 134.1508 134.2786 134.5836 134.7697 134.8929 135.2015 135.4340 135.9082 135.9659 136.1200 136.6814 136.7660 136.9446 137.4368 138.0480 138.3396 138.7126 138.8986 139.6030 140.3437 140.4785 140.8940 141.3299 141.6707 141.8661 141.9843 142.1443 142.2896 142.4406 142.7297 142.9336 143.1387 143.4614 144.0350 144.2849 144.9448 145.2359 145.5176 145.5586 145.8416 146.0999 146.3932 146.5949 147.0995 147.1231 147.7011 148.0933 148.2493 148.4776 148.9347 149.3163 149.6014 150.1636 150.3598 150.4917 151.0046 151.1724 151.2852 151.3030 151.7886 152.1096 152.2113 152.6486 153.4420 153.8688 153.9666 154.2329 155.0923 155.3401 155.5084 156.3362 156.9832 157.1801 157.3890 157.7353 158.1152 158.4749 158.7615 158.7820 158.9263 159.4081 159.7068 159.8568 160.1928 160.9992 161.3203 161.5840 162.5051 163.4035 164.5922 165.0383 165.0538 168.2237 170.0967 170.8960 172.0233 173.5971 177.2078 180.8243 185.3284 185.9571 187.0522 189.6343 191.9002 192.3908 196.5574 197.5239 204.5316 208.2018 221.2976 222.6747 223.0677 223.1373 223.8571 224.5465 226.9662 227.6484 228.9979 230.2199 294.6130 295.4299 297.1109 298.6246 312.1878 313.1377 611.9882 622.0620 625.1095 627.5203 631.5000 633.2540 633.5968 634.6628 639.8339 641.4067 646.8500 647.5596 647.8591 651.5786 651.8006 712.5419 715.7291 879.8411 893.3676 904.5970 1208.6993</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.065452 -0.074004 -0.398516 0.084990 -0.034321 -0.351002 0.312694 0.066875 -0.388282 -0.350697 -0.378333 -0.042865 0.010754 0.011504 0.174856 0.039981 -0.177175 0.204155 -0.162598 -0.151704 0.107763 0.133432 0.102640 0.113966 0.105472 0.099337 0.100264 0.113107 0.103007 0.101996 0.112229 0.156956 0.232612 0.198093 0.150993 0.203321 0.128930 0.148121 0.256900</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0655 17.0740 8.3985 6.9150 7.0343 7.3510 5.6873 5.9331 6.3883 6.3507 6.3783 6.0429 5.9892 5.9885 5.8251 5.9600 6.1772 5.7958 6.1626 6.1517 5.8922 0.8666 0.8974 0.8860 0.8945 0.9007 0.8997 0.8869 0.8970 0.8980 0.8878 0.8430 0.7674 0.8019 0.8490 0.7967 0.8711 0.8519 0.7431</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.0655 -0.0740 -0.3985 0.0850 -0.0343 -0.3510 0.3127 0.0669 -0.3883 -0.3507 -0.3783 -0.0429 0.0108 0.0115 0.1749 0.0400 -0.1772 0.2042 -0.1626 -0.1517 0.1078 0.1334 0.1026 0.1140 0.1055 0.0993 0.1003 0.1131 0.1030 0.1020 0.1122 0.1570 0.2326 0.1981 0.1510 0.2033 0.1289 0.1481 0.2569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2597 1.2288 2.0028 3.4750 3.4438 3.0525 3.6114 4.0155 3.9654 3.9408 3.9544 3.7341 3.8405 3.6291 3.9793 3.9284 3.9210 3.9442 4.0912 3.9989 3.8896 1.0105 0.9952 1.0076 1.0007 1.0067 1.0052 0.9984 1.0140 0.9975 1.0069 0.9971 1.0109 0.9798 1.0012 0.9733 1.0213 1.0035 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2597 1.2288 2.0028 3.4750 3.4438 3.0525 3.6114 4.0155 3.9654 3.9408 3.9544 3.7341 3.8405 3.6291 3.9793 3.9284 3.9210 3.9442 4.0912 3.9989 3.8896 1.0105 0.9952 1.0076 1.0007 1.0067 1.0052 0.9984 1.0140 0.9975 1.0069 0.9971 1.0109 0.9798 1.0012 0.9733 1.0213 1.0035 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="40">1.0939 1.0227 0.9481 0.9682 0.9894 0.9396 1.3571 1.4165 0.8835 1.5030 1.4540 0.9435 0.9003 0.9231 0.8927 0.8910 1.0179 0.9860 0.9912 0.9952 0.9860 0.9930 0.9870 0.9953 0.9788 0.9920 1.8451 0.9266 0.9803 1.2974 1.3412 0.9437 1.4285 1.4621 0.9929 0.9390 1.4086 0.9611 1.3701 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 15 1 20 2 7 2 32 3 4 3 11 3 14 4 17 4 38 5 14 5 17 6 7 6 8 6 9 6 10 7 11 7 21 8 22 8 23 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 12 12 13 12 31 13 15 13 16 14 33 15 18 16 19 16 34 17 35 18 20 18 36 19 20 19 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023803809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1742.259941653683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.64005 -24.03155 4.60849 -12.94224 13.14896 0.20672 -19.40145 19.08621 -0.31524</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.62388</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.75298</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
