<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.598522"
                        y3="-4.575156"
                        z3="0.813291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.267685"
                        y3="-6.394335"
                        z3="-0.68604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.201345"
                        y3="-0.844978"
                        z3="-0.2900"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.596977"
                        y3="-0.312157"
                        z3="0.936543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.968028"
                        y3="4.717567"
                        z3="-0.25527"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.215912"
                        y3="-1.372723"
                        z3="0.967278"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.087248"
                        y3="-1.283715"
                        z3="-1.658734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.170399"
                        y3="-2.316861"
                        z3="-0.589026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.81738"
                        y3="-1.755542"
                        z3="-0.958188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.651545"
                        y3="0.08957"
                        z3="-1.392949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.210968"
                        y3="-1.71401"
                        z3="-3.099734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.4836"
                        y3="-3.730271"
                        z3="-0.89502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.109127"
                        y3="-0.900514"
                        z3="0.005854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.865018"
                        y3="-4.758978"
                        z3="-0.334203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.033015"
                        y3="-0.010184"
                        z3="0.513849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.295876"
                        y3="1.297355"
                        z3="-0.189646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.25875"
                        y3="-0.776295"
                        z3="0.75138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.515412"
                        y3="2.395406"
                        z3="0.156371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.24313"
                        y3="1.391587"
                        z3="-1.199614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.698257"
                        y3="3.599927"
                        z3="-0.510676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.411882"
                        y3="2.600789"
                        z3="-1.858719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.649636"
                        y3="3.705016"
                        z3="-1.519675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.200166"
                        y3="4.79418"
                        z3="0.880821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.793983"
                        y3="4.824263"
                        z3="2.135364"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.173964"
                        y3="4.894197"
                        z3="0.737333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.00878"
                        y3="4.947611"
                        z3="3.259668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.965885"
                        y3="5.02869"
                        z3="1.870331"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.388448"
                        y3="5.049845"
                        z3="3.131782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.559627"
                        y3="-1.968347"
                        z3="0.364854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.175168"
                        y3="-2.38648"
                        z3="-1.56191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.090075"
                        y3="0.854868"
                        z3="-1.931978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.68389"
                        y3="0.131151"
                        z3="-1.745179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.658688"
                        y3="0.356362"
                        z3="-0.338265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.760678"
                        y3="-2.688871"
                        z3="-3.288814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.260498"
                        y3="-1.767916"
                        z3="-3.395056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.72132"
                        y3="-0.992626"
                        z3="-3.756022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282641"
                        y3="-3.94269"
                        z3="-1.596498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.57804"
                        y3="0.17249"
                        z3="1.491826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.774547"
                        y3="2.297554"
                        z3="0.939346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.853375"
                        y3="0.540246"
                        z3="-1.474747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.151938"
                        y3="2.687327"
                        z3="-2.643073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.788613"
                        y3="4.648823"
                        z3="-2.0322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.870404"
                        y3="4.753699"
                        z3="2.234423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.619028"
                        y3="4.87381"
                        z3="-0.24965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.449214"
                        y3="4.96897"
                        z3="4.239964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.039688"
                        y3="5.110844"
                        z3="1.762366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.009612"
                        y3="5.14891"
                        z3="4.012278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.5985,-4.5752,.8133;2.2677,-6.3943,-.686;-1.2013,-.845,-.29;.597,-.3122,.9365;-.968,4.7176,-.2553;-4.2159,-1.3727,.9673;2.0872,-1.2837,-1.6587;2.1704,-2.3169,-.589;.8174,-1.7555,-.9582;2.6515,.0896,-1.3929;2.211,-1.714,-3.0997;2.4836,-3.7303,-.895;.1091,-.9005,.0059;1.865,-4.759,-.3342;-2.033,-.0102,.5138;-2.2959,1.2974,-.1896;-3.2588,-.7763,.7514;-1.5154,2.3954,.1564;-3.2431,1.3916,-1.1996;-1.6983,3.5999,-.5107;-3.4119,2.6008,-1.8587;-2.6496,3.705,-1.5197;-.2002,4.7942,.8808;-.794,4.8243,2.1354;1.174,4.8942,.7373;.0088,4.9476,3.2597;1.9659,5.0287,1.8703;1.3884,5.0498,3.1318;2.5596,-1.9683,.3649;.1752,-2.3865,-1.5619;2.0901,.8549,-1.932;3.6839,.1312,-1.7452;2.6587,.3564,-.3383;1.7607,-2.6889,-3.2888;3.2605,-1.7679,-3.3951;1.7213,-.9926,-3.756;3.2826,-3.9427,-1.5965;-1.578,.1725,1.4918;-.7745,2.2976,.9393;-3.8534,.5402,-1.4747;-4.1519,2.6873,-2.6431;-2.7886,4.6488,-2.0322;-1.8704,4.7537,2.2344;1.619,4.8738,-.2497;-.4492,4.969,4.24;3.0397,5.1108,1.7624;2.0096,5.1489,4.0123;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.6302964144 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">7.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.613 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.211 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="0.59852233"
                                 y3="-4.57515565"
                                 z3="0.81329111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.26768516"
                                 y3="-6.39433474"
                                 z3="-0.68603977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.2013453"
                                 y3="-0.84497773"
                                 z3="-0.29000016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.59697743"
                                 y3="-0.31215677"
                                 z3="0.93654291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.96802815"
                                 y3="4.71756717"
                                 z3="-0.25527015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.2159121"
                                 y3="-1.37272262"
                                 z3="0.96727814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08724834"
                                 y3="-1.28371477"
                                 z3="-1.65873364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.17039924"
                                 y3="-2.31686116"
                                 z3="-0.58902602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.81738035"
                                 y3="-1.75554152"
                                 z3="-0.95818831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.65154479"
                                 y3="0.08956959"
                                 z3="-1.39294873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.21096765"
                                 y3="-1.71401017"
                                 z3="-3.09973372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.48360033"
                                 y3="-3.73027136"
                                 z3="-0.89502011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.10912673"
                                 y3="-0.90051384"
                                 z3="0.00585404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.86501813"
                                 y3="-4.75897763"
                                 z3="-0.33420321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.03301456"
                                 y3="-0.01018419"
                                 z3="0.51384867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29587553"
                                 y3="1.297355"
                                 z3="-0.18964557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25874982"
                                 y3="-0.7762947"
                                 z3="0.75138009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51541157"
                                 y3="2.39540631"
                                 z3="0.15637065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.24312991"
                                 y3="1.39158719"
                                 z3="-1.19961443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69825686"
                                 y3="3.59992737"
                                 z3="-0.51067626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.41188221"
                                 y3="2.60078855"
                                 z3="-1.85871941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.64963606"
                                 y3="3.70501558"
                                 z3="-1.51967479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.20016578"
                                 y3="4.79417961"
                                 z3="0.88082115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79398302"
                                 y3="4.82426317"
                                 z3="2.13536351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.17396406"
                                 y3="4.89419677"
                                 z3="0.73733314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.00878005"
                                 y3="4.94761104"
                                 z3="3.25966782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.96588548"
                                 y3="5.02868958"
                                 z3="1.87033114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.38844816"
                                 y3="5.04984544"
                                 z3="3.13178151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.55962675"
                                 y3="-1.96834726"
                                 z3="0.36485427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.17516801"
                                 y3="-2.38647984"
                                 z3="-1.56190954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.09007516"
                                 y3="0.85486767"
                                 z3="-1.9319775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.68389009"
                                 y3="0.13115082"
                                 z3="-1.74517919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65868823"
                                 y3="0.35636161"
                                 z3="-0.33826459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76067794"
                                 y3="-2.68887078"
                                 z3="-3.28881416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26049804"
                                 y3="-1.76791616"
                                 z3="-3.39505594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.72131965"
                                 y3="-0.99262619"
                                 z3="-3.75602221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28264129"
                                 y3="-3.94268972"
                                 z3="-1.59649848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.5780404"
                                 y3="0.17249047"
                                 z3="1.49182571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.77454675"
                                 y3="2.29755438"
                                 z3="0.9393462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.85337475"
                                 y3="0.54024634"
                                 z3="-1.47474737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.15193808"
                                 y3="2.68732687"
                                 z3="-2.64307268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.78861256"
                                 y3="4.64882252"
                                 z3="-2.0322004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.87040441"
                                 y3="4.75369878"
                                 z3="2.23442339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.61902781"
                                 y3="4.87380988"
                                 z3="-0.24965012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.44921436"
                                 y3="4.96897037"
                                 z3="4.23996356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.03968783"
                                 y3="5.11084377"
                                 z3="1.76236597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.00961175"
                                 y3="5.14891045"
                                 z3="4.01227784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.5985,-4.5752,.8133;2.2677,-6.3943,-.686;-1.2013,-.845,-.29;.597,-.3122,.9365;-.968,4.7176,-.2553;-4.2159,-1.3727,.9673;2.0872,-1.2837,-1.6587;2.1704,-2.3169,-.589;.8174,-1.7555,-.9582;2.6515,.0896,-1.3929;2.211,-1.714,-3.0997;2.4836,-3.7303,-.895;.1091,-.9005,.0059;1.865,-4.759,-.3342;-2.033,-.0102,.5138;-2.2959,1.2974,-.1896;-3.2587,-.7763,.7514;-1.5154,2.3954,.1564;-3.2431,1.3916,-1.1996;-1.6983,3.5999,-.5107;-3.4119,2.6008,-1.8587;-2.6496,3.705,-1.5197;-.2002,4.7942,.8808;-.794,4.8243,2.1354;1.174,4.8942,.7373;.0088,4.9476,3.2597;1.9659,5.0287,1.8703;1.3884,5.0498,3.1318;2.5596,-1.9683,.3649;.1752,-2.3865,-1.5619;2.0901,.8549,-1.932;3.6839,.1312,-1.7452;2.6587,.3564,-.3383;1.7607,-2.6889,-3.2888;3.2605,-1.7679,-3.3951;1.7213,-.9926,-3.756;3.2826,-3.9427,-1.5965;-1.578,.1725,1.4918;-.7745,2.2976,.9393;-3.8534,.5402,-1.4747;-4.1519,2.6873,-2.6431;-2.7886,4.6488,-2.0322;-1.8704,4.7537,2.2344;1.619,4.8738,-.2497;-.4492,4.969,4.24;3.0397,5.1108,1.7624;2.0096,5.1489,4.0123;</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="0.598522"
                        y3="-4.575156"
                        z3="0.813291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.267685"
                        y3="-6.394335"
                        z3="-0.68604"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.201345"
                        y3="-0.844978"
                        z3="-0.2900"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.596977"
                        y3="-0.312157"
                        z3="0.936543"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.968028"
                        y3="4.717567"
                        z3="-0.25527"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.215912"
                        y3="-1.372723"
                        z3="0.967278"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.087248"
                        y3="-1.283715"
                        z3="-1.658734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.170399"
                        y3="-2.316861"
                        z3="-0.589026"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.81738"
                        y3="-1.755542"
                        z3="-0.958188"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.651545"
                        y3="0.08957"
                        z3="-1.392949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.210968"
                        y3="-1.71401"
                        z3="-3.099734"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.4836"
                        y3="-3.730271"
                        z3="-0.89502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.109127"
                        y3="-0.900514"
                        z3="0.005854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.865018"
                        y3="-4.758978"
                        z3="-0.334203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.033015"
                        y3="-0.010184"
                        z3="0.513849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.295876"
                        y3="1.297355"
                        z3="-0.189646"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.25875"
                        y3="-0.776295"
                        z3="0.75138"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.515412"
                        y3="2.395406"
                        z3="0.156371"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.24313"
                        y3="1.391587"
                        z3="-1.199614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.698257"
                        y3="3.599927"
                        z3="-0.510676"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.411882"
                        y3="2.600789"
                        z3="-1.858719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.649636"
                        y3="3.705016"
                        z3="-1.519675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.200166"
                        y3="4.79418"
                        z3="0.880821"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.793983"
                        y3="4.824263"
                        z3="2.135364"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.173964"
                        y3="4.894197"
                        z3="0.737333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.00878"
                        y3="4.947611"
                        z3="3.259668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.965885"
                        y3="5.02869"
                        z3="1.870331"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.388448"
                        y3="5.049845"
                        z3="3.131782"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.559627"
                        y3="-1.968347"
                        z3="0.364854"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.175168"
                        y3="-2.38648"
                        z3="-1.56191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.090075"
                        y3="0.854868"
                        z3="-1.931978"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.68389"
                        y3="0.131151"
                        z3="-1.745179"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.658688"
                        y3="0.356362"
                        z3="-0.338265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.760678"
                        y3="-2.688871"
                        z3="-3.288814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.260498"
                        y3="-1.767916"
                        z3="-3.395056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.72132"
                        y3="-0.992626"
                        z3="-3.756022"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.282641"
                        y3="-3.94269"
                        z3="-1.596498"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.57804"
                        y3="0.17249"
                        z3="1.491826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.774547"
                        y3="2.297554"
                        z3="0.939346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.853375"
                        y3="0.540246"
                        z3="-1.474747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.151938"
                        y3="2.687327"
                        z3="-2.643073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.788613"
                        y3="4.648823"
                        z3="-2.0322"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.870404"
                        y3="4.753699"
                        z3="2.234423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.619028"
                        y3="4.87381"
                        z3="-0.24965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.449214"
                        y3="4.96897"
                        z3="4.239964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.039688"
                        y3="5.110844"
                        z3="1.762366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.009612"
                        y3="5.14891"
                        z3="4.012278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.5985,-4.5752,.8133;2.2677,-6.3943,-.686;-1.2013,-.845,-.29;.597,-.3122,.9365;-.968,4.7176,-.2553;-4.2159,-1.3727,.9673;2.0872,-1.2837,-1.6587;2.1704,-2.3169,-.589;.8174,-1.7555,-.9582;2.6515,.0896,-1.3929;2.211,-1.714,-3.0997;2.4836,-3.7303,-.895;.1091,-.9005,.0059;1.865,-4.759,-.3342;-2.033,-.0102,.5138;-2.2959,1.2974,-.1896;-3.2588,-.7763,.7514;-1.5154,2.3954,.1564;-3.2431,1.3916,-1.1996;-1.6983,3.5999,-.5107;-3.4119,2.6008,-1.8587;-2.6496,3.705,-1.5197;-.2002,4.7942,.8808;-.794,4.8243,2.1354;1.174,4.8942,.7373;.0088,4.9476,3.2597;1.9659,5.0287,1.8703;1.3884,5.0498,3.1318;2.5596,-1.9683,.3649;.1752,-2.3865,-1.5619;2.0901,.8549,-1.932;3.6839,.1312,-1.7452;2.6587,.3564,-.3383;1.7607,-2.6889,-3.2888;3.2605,-1.7679,-3.3951;1.7213,-.9926,-3.756;3.2826,-3.9427,-1.5965;-1.578,.1725,1.4918;-.7745,2.2976,.9393;-3.8534,.5402,-1.4747;-4.1519,2.6873,-2.6431;-2.7886,4.6488,-2.0322;-1.8704,4.7537,2.2344;1.619,4.8738,-.2497;-.4492,4.969,4.24;3.0397,5.1108,1.7624;2.0096,5.1489,4.0123;</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.3661</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.2870</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68460651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.63029641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4810.31490292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8294.91148667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3484.59658375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02883039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16378979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47918328</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303521</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000137853707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000137853707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000275707414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863175945367</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1902 15.2035 15.2919 15.3570 15.4753 15.5613 15.6049 15.7034 15.7960 15.9055 16.0244 16.0988 16.1834 16.2875 16.3494 16.4212 16.5532 16.5629 16.7969 16.8185 16.9344 17.0973 17.3109 17.3658 17.5321 17.6768 17.7579 17.8726 17.9359 18.2404 18.2661 18.6146 18.8040 18.8563 18.9845 19.0437 19.3254 19.4746 19.5223 19.6618 19.6951 19.9626 19.9997 20.2628 20.2996 20.4152 20.4949 20.6906 20.7537 20.8805 20.9477 21.0039 21.1765 21.2113 21.3623 21.4776 21.5556 21.6463 21.8073 21.9977 22.1120 22.3270 22.5480 22.6180 22.7244 22.8527 22.9240 23.0411 23.3333 23.3998 23.5889 23.6875 23.7787 23.9904 24.1538 24.2424 24.4387 24.5242 24.6092 24.6872 24.9342 25.1188 25.2580 25.3581 25.5537 25.7071 25.9920 26.0397 26.2402 26.4799 26.6359 26.7096 26.8995 27.0699 27.1083 27.2798 27.5048 27.6533 27.8193 27.8479 28.0419 28.4515 28.4600 28.5764 28.7127 28.8041 28.9128 29.0682 29.1853 29.2496 29.3877 29.4480 29.6029 29.6822 29.7103 29.7879 29.8815 29.9594 30.2521 30.2631 30.5194 30.7950 30.8731 31.0529 31.2185 31.3091 31.3517 31.6763 31.9183 31.9462 32.0307 32.2599 32.4145 32.5151 32.6739 32.7246 32.8186 33.0348 33.2802 33.3389 33.3962 33.5544 33.6191 33.8037 34.0306 34.1397 34.2421 34.3863 34.4275 34.5475 34.7441 35.0186 35.2531 35.4057 35.4287 35.5381 35.7162 35.9007 35.9381 36.1346 36.2618 36.4154 36.5570 36.6775 36.8053 36.9625 37.1495 37.3189 37.3717 37.4446 37.6358 37.7224 37.8626 37.9362 38.1338 38.2254 38.3549 38.4831 38.5241 38.5615 38.8341 38.9133 38.9744 39.0300 39.2008 39.3245 39.4887 39.5647 39.7354 39.8118 40.0224 40.3378 40.3983 40.4901 40.6741 40.8372 41.0514 41.2433 41.4190 41.5129 41.6906 41.7971 42.0507 42.1337 42.2190 42.3436 42.5881 42.7028 42.7791 42.9876 42.9985 43.0924 43.2071 43.2994 43.4250 43.5868 43.7054 44.0583 44.1681 44.2596 44.3364 44.4298 44.4710 44.7892 44.8484 44.9424 45.0801 45.2726 45.4301 45.5272 45.5851 45.7914 45.9575 46.1451 46.2739 46.4471 46.5766 46.6577 47.0999 47.1122 47.2223 47.3883 47.5852 47.6859 47.8084 48.0028 48.0579 48.3192 48.4095 48.7895 48.9245 49.0650 49.1581 49.5419 49.6904 50.1790 50.2718 50.3225 50.4629 50.5389 50.6876 50.7436 50.8674 50.9498 51.0398 51.1890 51.5354 51.7437 51.8752 51.9917 52.0593 52.0956 52.2830 52.3844 52.6999 52.8149 52.9723 53.1967 53.3001 53.5511 53.6238 54.1431 54.3558 54.6174 54.7015 54.9595 55.0883 55.3053 55.3705 55.4513 55.7444 55.9188 56.1166 56.3050 56.6912 56.8600 57.0132 57.1324 57.1918 57.3022 57.5425 57.7456 57.8930 58.0527 58.3846 58.4282 58.7332 59.0051 59.1124 59.1765 59.4455 59.5077 59.6245 59.9071 60.1199 60.3564 60.4344 60.5827 60.6674 60.9358 61.3831 61.6189 61.7217 61.7446 62.0266 62.2652 62.7787 62.9761 63.0589 63.2053 63.3863 63.5182 63.7189 63.9640 64.0181 64.2679 64.4690 64.5553 64.8679 65.1690 65.2481 65.3505 65.6453 65.8524 66.0535 66.2496 66.3493 66.4521 66.5897 66.9484 67.0127 67.2205 67.3270 67.5271 67.6786 67.7482 67.9638 68.2225 68.4601 68.6093 68.8384 68.9946 69.1257 69.3813 69.4999 70.0925 70.5365 70.9327 71.1443 71.5796 71.7472 72.0703 72.1539 72.4676 72.7044 72.8996 73.2831 73.5681 73.6856 73.8612 74.2257 74.3587 74.3896 74.5551 75.0487 75.0597 75.2185 75.5844 75.6197 75.6764 75.8356 76.1246 76.4956 76.6211 76.7768 77.0110 77.2222 77.4055 77.4391 77.5556 77.7510 77.8643 77.9877 78.2438 78.4733 78.5639 78.7287 78.7571 78.9630 79.0481 79.2398 79.3692 79.4518 79.4997 79.5581 79.7250 79.9776 80.1423 80.3025 80.4901 80.5582 80.8279 80.9948 81.1539 81.3847 81.5573 81.6322 81.7642 81.8826 82.0905 82.1733 82.2997 82.4341 82.4465 82.5383 82.6640 82.7437 82.8415 83.1134 83.2941 83.3951 83.8170 83.8919 83.9971 84.1140 84.2187 84.3268 84.5063 84.6843 84.7905 84.9435 85.0014 85.1850 85.2392 85.4238 85.4836 85.6308 85.6802 85.7559 85.9873 86.0872 86.1461 86.2330 86.3987 86.4934 86.6443 86.7281 86.8742 87.0264 87.2292 87.3829 87.6126 87.7364 87.7630 87.8799 88.1853 88.3360 88.3974 88.4837 88.5750 88.7169 88.7572 88.9432 89.0440 89.0870 89.2822 89.3914 89.5080 89.6188 89.7470 89.8293 89.9591 90.0523 90.1492 90.2612 90.4837 90.6022 90.7386 90.9229 91.2181 91.3438 91.4783 91.6190 91.8203 91.9245 91.9905 92.2445 92.3590 92.4319 92.6020 92.6812 92.9139 93.0059 93.1424 93.2039 93.3301 93.3586 93.4715 93.7176 93.7885 93.9103 93.9718 94.1361 94.2157 94.3775 94.5249 94.5919 94.6962 94.8931 95.0764 95.2223 95.2687 95.3107 95.5154 95.6835 95.8878 96.0693 96.1395 96.2813 96.3956 96.5390 96.6156 96.8778 96.9795 97.0483 97.2796 97.3083 97.5099 97.7216 97.8205 97.9061 97.9629 98.0790 98.2378 98.4069 98.6155 98.6772 98.7489 98.8804 99.1673 99.2100 99.4314 99.6158 99.9385 100.3312 100.3505 100.6683 100.8038 100.9567 101.0385 101.1589 101.5129 101.5488 101.8935 102.0248 102.1648 102.2796 102.5446 102.6504 103.2151 103.3153 103.4729 103.8000 104.0418 104.2788 104.5187 104.6037 104.6843 104.8457 105.0386 105.1615 105.2655 105.4432 105.4535 105.6198 105.7185 105.7845 105.9131 105.9891 106.2051 106.2730 106.4468 106.5436 106.5815 106.8826 107.0114 107.1339 107.3377 107.5780 107.6246 107.7678 108.0682 108.2951 108.4599 108.6076 108.8975 109.0233 109.2042 109.2752 109.5583 109.6981 109.9390 110.2484 110.2697 110.4349 110.6326 110.7202 110.8934 110.9524 111.3687 111.3974 111.5080 111.7517 112.0477 112.1100 112.2873 112.4221 112.5555 112.6401 112.8636 113.0835 113.2085 113.3883 113.5517 113.7434 114.0450 114.2252 114.4160 114.4737 114.6027 114.6102 115.0517 115.1481 115.4259 115.4867 115.6736 116.0485 116.1317 116.2527 116.3106 116.4918 116.5541 116.7110 116.9312 117.0181 117.1472 117.3214 117.4601 117.5812 117.6751 117.7894 117.9654 118.1012 118.2480 118.3015 118.4911 118.6004 118.6773 118.7764 119.0141 119.1091 119.2810 119.4161 119.6261 119.8728 120.0814 120.1518 120.2495 120.3836 120.5729 120.7896 120.9396 121.0687 121.3457 121.7402 121.8481 122.0049 122.2256 122.5900 122.6994 122.7610 123.1632 123.6455 123.7504 124.0865 124.2201 124.3065 124.9175 125.1898 125.3850 125.6958 126.0944 126.1319 126.5505 126.7383 126.8863 127.2611 127.5488 127.7649 128.0076 128.4067 128.5163 128.6057 128.9358 128.9944 129.4512 129.5178 129.6472 129.8396 129.9025 130.2835 130.5214 130.6299 130.9113 131.0820 131.1320 131.2951 131.6022 131.7703 131.9491 132.1290 132.4671 132.4991 132.7081 132.7891 133.1866 133.4846 134.0724 134.1918 134.3047 134.6785 135.0841 135.2437 135.4295 135.5590 135.7916 136.1781 136.2356 136.7180 137.4282 137.7335 138.0319 138.0974 138.3365 138.5212 138.7633 138.8075 139.2888 139.5469 139.7662 140.2165 140.4993 141.1584 141.4743 141.7124 142.2565 142.2860 142.5855 142.6775 143.3588 143.8480 143.9543 144.1429 144.1874 144.3309 144.5809 144.7441 144.7809 145.3018 145.4875 145.6670 145.7726 146.0648 146.2399 146.8041 146.9677 147.3675 147.5438 147.7011 147.8840 147.9845 148.3197 148.5523 148.8600 148.9796 149.6007 149.6793 150.0237 150.0894 150.5599 150.7354 150.8148 151.3925 151.5519 151.7348 152.1356 152.6182 152.7344 153.2297 153.7654 154.1725 154.4677 154.9998 155.0268 155.4077 155.8939 156.1287 156.4987 156.8160 157.0875 157.4132 157.5173 157.6783 158.7034 159.2797 159.5222 159.6036 159.8312 160.0113 160.2288 160.6113 161.5564 161.7987 162.0038 162.8434 163.7311 164.4996 165.1946 166.6020 168.1689 168.6412 170.1312 171.8464 172.4951 172.6174 174.0823 174.6743 176.1835 176.9809 178.1589 179.1016 181.8736 182.5227 184.8863 185.1964 186.4916 187.5949 189.1247 189.9087 191.3515 192.6193 194.1474 196.0825 196.2293 198.5015 201.1592 204.6304 206.6658 206.7130 221.3587 222.1699 222.3815 222.9955 223.2634 223.8210 225.8082 226.1726 228.0941 229.4020 294.6182 294.9338 295.8996 298.1266 308.7215 313.3344 607.5807 619.5172 619.6411 625.6708 630.0665 630.8128 631.9036 632.8941 634.0159 634.4047 634.4915 635.2816 636.5002 636.8858 637.5052 640.0249 641.8923 642.4692 647.7378 650.6426 657.2271 658.0966 703.5488 708.7751 876.5958 1200.2040 1213.0903 1215.3920</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.048874 -0.055471 -0.273575 -0.447089 -0.322041 -0.088683 0.133806 -0.026314 -0.159091 -0.274193 -0.281644 -0.216714 0.423105 0.073668 0.393669 -0.025728 -0.222249 -0.167133 -0.218577 0.297303 -0.115485 -0.238032 0.251731 -0.185657 -0.209360 -0.144631 -0.138066 -0.163566 0.111720 0.112863 0.101096 0.097710 0.095659 0.095232 0.101661 0.100583 0.139413 0.131756 0.135758 0.140598 0.158775 0.146637 0.156430 0.146887 0.159192 0.157899 0.159021</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0489 17.0555 8.2736 8.4471 8.3220 7.0887 5.8662 6.0263 6.1591 6.2742 6.2816 6.2167 5.5769 5.9263 5.6063 6.0257 6.2222 6.1671 6.2186 5.7027 6.1155 6.2380 5.7483 6.1857 6.2094 6.1446 6.1381 6.1636 0.8883 0.8871 0.8989 0.9023 0.9043 0.9048 0.8983 0.8994 0.8606 0.8682 0.8642 0.8594 0.8412 0.8534 0.8436 0.8531 0.8408 0.8421 0.8410</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0489 -0.0555 -0.2736 -0.4471 -0.3220 -0.0887 0.1338 -0.0263 -0.1591 -0.2742 -0.2816 -0.2167 0.4231 0.0737 0.3937 -0.0257 -0.2222 -0.1671 -0.2186 0.2973 -0.1155 -0.2380 0.2517 -0.1857 -0.2094 -0.1446 -0.1381 -0.1636 0.1117 0.1129 0.1011 0.0977 0.0957 0.0952 0.1017 0.1006 0.1394 0.1318 0.1358 0.1406 0.1588 0.1466 0.1564 0.1469 0.1592 0.1579 0.1590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2811 1.2503 2.1214 2.0635 2.0897 3.1102 3.7136 3.8734 3.8536 3.8961 3.9161 3.9012 4.1406 4.1894 3.7341 3.7481 4.0728 3.8759 4.0031 3.7348 3.9180 4.0167 3.7044 3.9427 4.0008 3.8892 3.8878 3.8921 1.0229 1.0245 0.9990 1.0019 1.0170 0.9988 0.9997 1.0027 1.0086 1.0263 1.0249 1.0097 0.9896 1.0072 0.9969 1.0052 0.9900 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2811 1.2503 2.1214 2.0635 2.0897 3.1102 3.7136 3.8734 3.8536 3.8961 3.9161 3.9012 4.1406 4.1894 3.7341 3.7481 4.0728 3.8759 4.0031 3.7348 3.9180 4.0167 3.7044 3.9427 4.0008 3.8892 3.8878 3.8921 1.0229 1.0245 0.9990 1.0019 1.0170 0.9988 0.9997 1.0027 1.0086 1.0263 1.0249 1.0097 0.9896 1.0072 0.9969 1.0052 0.9900 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1963 1.1484 1.1458 0.8355 1.8997 1.0146 0.8898 3.0586 0.9550 0.8405 0.9479 0.9315 0.9259 0.9837 0.9962 1.0111 1.0217 0.9941 0.9894 0.9840 0.9873 0.9955 0.9886 1.8706 0.9696 0.9378 0.9127 0.9802 1.3460 1.3963 1.3561 0.9581 1.4329 0.9703 1.3592 1.4543 0.9812 0.9836 1.3616 1.4013 1.4205 0.9773 1.4140 0.9838 1.4049 0.9765 1.4114 0.9773 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024270168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708876673748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.59399 -5.73930 1.85469 36.13590 -34.74960 1.38630 -8.79653 7.62068 -1.17586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
