<?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="-4.105778"
                        y3="-0.094658"
                        z3="1.07332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698647"
                        y3="0.137905"
                        z3="-1.739281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.979606"
                        y3="-1.741134"
                        z3="-0.254744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.859209"
                        y3="-1.598471"
                        z3="1.686507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.083495"
                        y3="3.465173"
                        z3="0.370866"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.022373"
                        y3="-3.03133"
                        z3="-0.29163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.265605"
                        y3="-3.288435"
                        z3="0.100248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.676508"
                        y3="-1.846572"
                        z3="0.139944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.281101"
                        y3="-2.216969"
                        z3="-0.326923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.110209"
                        y3="-4.008464"
                        z3="1.416392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.771438"
                        y3="-4.182396"
                        z3="-1.00584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.608635"
                        y3="-1.270784"
                        z3="-0.836699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.869004"
                        y3="-1.825421"
                        z3="0.502707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.652952"
                        y3="-0.510353"
                        z3="-0.534288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.190452"
                        y3="-1.283387"
                        z3="0.348792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.486113"
                        y3="0.117742"
                        z3="-0.130451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.217774"
                        y3="-2.255078"
                        z3="-0.023957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.684642"
                        y3="1.136065"
                        z3="0.374797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.46749"
                        y3="0.40113"
                        z3="-1.069763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.847158"
                        y3="2.429609"
                        z3="-0.0949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.645235"
                        y3="1.710001"
                        z3="-1.498605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.831843"
                        y3="2.726721"
                        z3="-1.027653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.73802"
                        y3="3.266674"
                        z3="0.578972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.175742"
                        y3="3.857743"
                        z3="1.699945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.046982"
                        y3="2.553327"
                        z3="-0.319517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.189262"
                        y3="3.735034"
                        z3="1.921476"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.407403"
                        y3="2.428958"
                        z3="-0.078267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.984924"
                        y3="3.016735"
                        z3="1.040161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.721194"
                        y3="-1.421998"
                        z3="1.136459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.103882"
                        y3="-2.163772"
                        z3="-1.39483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.315611"
                        y3="-4.754321"
                        z3="1.362034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.038416"
                        y3="-4.533253"
                        z3="1.647395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.898894"
                        y3="-3.344332"
                        z3="2.250641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.135327"
                        y3="-5.064342"
                        z3="-1.092951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.785662"
                        y3="-3.692632"
                        z3="-1.978604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.783927"
                        y3="-4.524491"
                        z3="-0.78524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.43499"
                        y3="-1.472653"
                        z3="-1.887159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.113235"
                        y3="-1.298382"
                        z3="1.439667"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.936777"
                        y3="0.920164"
                        z3="1.128038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.098787"
                        y3="-0.380117"
                        z3="-1.47268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.413969"
                        y3="1.935685"
                        z3="-2.225086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.957891"
                        y3="3.74297"
                        z3="-1.378156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.799358"
                        y3="4.411519"
                        z3="2.390253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.388376"
                        y3="2.101348"
                        z3="-1.201708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.627524"
                        y3="4.197738"
                        z3="2.795916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.018942"
                        y3="1.879768"
                        z3="-0.782283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.046363"
                        y3="2.917009"
                        z3="1.221215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.1058,-.0947,1.0733;-4.6986,.1379,-1.7393;1.9796,-1.7411,-.2547;.8592,-1.5985,1.6865;2.0835,3.4652,.3709;5.0224,-3.0313,-.2916;-1.2656,-3.2884,.1002;-1.6765,-1.8466,.1399;-.2811,-2.217,-.3269;-1.1102,-4.0085,1.4164;-1.7714,-4.1824,-1.0058;-2.6086,-1.2708,-.8367;.869,-1.8254,.5027;-3.653,-.5104,-.5343;3.1905,-1.2834,.3488;3.4861,.1177,-.1305;4.2178,-2.2551,-.024;2.6846,1.1361,.3748;4.4675,.4011,-1.0698;2.8472,2.4296,-.0949;4.6452,1.71,-1.4986;3.8318,2.7267,-1.0277;.738,3.2667,.579;.1757,3.8577,1.6999;-.047,2.5533,-.3195;-1.1893,3.735,1.9215;-1.4074,2.429,-.0783;-1.9849,3.0167,1.0402;-1.7212,-1.422,1.1365;-.1039,-2.1638,-1.3948;-.3156,-4.7543,1.362;-2.0384,-4.5333,1.6474;-.8989,-3.3443,2.2506;-1.1353,-5.0643,-1.093;-1.7857,-3.6926,-1.9786;-2.7839,-4.5245,-.7852;-2.435,-1.4727,-1.8872;3.1132,-1.2984,1.4397;1.9368,.9202,1.128;5.0988,-.3801,-1.4727;5.414,1.9357,-2.2251;3.9579,3.743,-1.3782;.7994,4.4115,2.3903;.3884,2.1013,-1.2017;-1.6275,4.1977,2.7959;-2.0189,1.8798,-.7823;-3.0464,2.917,1.2212;</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">2858.7987679150 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">6.944e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.10577842"
                                 y3="-0.09465836"
                                 z3="1.07332031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.69864692"
                                 y3="0.13790459"
                                 z3="-1.73928133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.9796061"
                                 y3="-1.7411344"
                                 z3="-0.25474439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.85920915"
                                 y3="-1.59847069"
                                 z3="1.6865071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.08349545"
                                 y3="3.46517284"
                                 z3="0.37086605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.02237319"
                                 y3="-3.03132969"
                                 z3="-0.29162984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.26560464"
                                 y3="-3.28843521"
                                 z3="0.10024824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.6765079"
                                 y3="-1.84657198"
                                 z3="0.13994399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28110145"
                                 y3="-2.21696944"
                                 z3="-0.32692324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.1102091"
                                 y3="-4.00846407"
                                 z3="1.41639155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77143767"
                                 y3="-4.18239579"
                                 z3="-1.00583967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60863503"
                                 y3="-1.27078442"
                                 z3="-0.83669868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.86900431"
                                 y3="-1.82542093"
                                 z3="0.50270673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65295224"
                                 y3="-0.51035297"
                                 z3="-0.53428817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.19045231"
                                 y3="-1.28338659"
                                 z3="0.34879248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.4861134"
                                 y3="0.11774163"
                                 z3="-0.13045105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.21777383"
                                 y3="-2.25507754"
                                 z3="-0.02395688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.68464247"
                                 y3="1.13606549"
                                 z3="0.37479672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.46748997"
                                 y3="0.40113028"
                                 z3="-1.06976338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.84715815"
                                 y3="2.42960905"
                                 z3="-0.0949004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.64523483"
                                 y3="1.71000131"
                                 z3="-1.49860539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.83184297"
                                 y3="2.72672078"
                                 z3="-1.02765296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7380202"
                                 y3="3.26667363"
                                 z3="0.57897188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.17574217"
                                 y3="3.85774335"
                                 z3="1.69994491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04698205"
                                 y3="2.55332739"
                                 z3="-0.31951665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.18926231"
                                 y3="3.73503354"
                                 z3="1.92147576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.40740281"
                                 y3="2.4289579"
                                 z3="-0.07826712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.984924"
                                 y3="3.0167351"
                                 z3="1.04016066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.72119397"
                                 y3="-1.42199756"
                                 z3="1.13645883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10388207"
                                 y3="-2.16377193"
                                 z3="-1.39482964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.31561136"
                                 y3="-4.75432126"
                                 z3="1.36203438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.038416"
                                 y3="-4.53325336"
                                 z3="1.6473954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.89889395"
                                 y3="-3.34433195"
                                 z3="2.25064131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.13532731"
                                 y3="-5.06434194"
                                 z3="-1.0929508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78566164"
                                 y3="-3.69263164"
                                 z3="-1.97860354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.78392695"
                                 y3="-4.52449063"
                                 z3="-0.78523999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4349903"
                                 y3="-1.47265259"
                                 z3="-1.8871585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.11323466"
                                 y3="-1.2983818"
                                 z3="1.43966654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.93677715"
                                 y3="0.9201644"
                                 z3="1.12803765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.0987872"
                                 y3="-0.38011692"
                                 z3="-1.47268048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.41396895"
                                 y3="1.93568548"
                                 z3="-2.22508614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.95789115"
                                 y3="3.74297029"
                                 z3="-1.37815638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.79935835"
                                 y3="4.41151889"
                                 z3="2.39025313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.38837612"
                                 y3="2.10134778"
                                 z3="-1.20170833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.62752354"
                                 y3="4.19773822"
                                 z3="2.79591618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.01894231"
                                 y3="1.87976794"
                                 z3="-0.78228296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0463632"
                                 y3="2.91700925"
                                 z3="1.22121466">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-4.1058,-.0947,1.0733;-4.6986,.1379,-1.7393;1.9796,-1.7411,-.2547;.8592,-1.5985,1.6865;2.0835,3.4652,.3709;5.0224,-3.0313,-.2916;-1.2656,-3.2884,.1002;-1.6765,-1.8466,.1399;-.2811,-2.217,-.3269;-1.1102,-4.0085,1.4164;-1.7714,-4.1824,-1.0058;-2.6086,-1.2708,-.8367;.869,-1.8254,.5027;-3.653,-.5104,-.5343;3.1905,-1.2834,.3488;3.4861,.1177,-.1305;4.2178,-2.2551,-.024;2.6846,1.1361,.3748;4.4675,.4011,-1.0698;2.8472,2.4296,-.0949;4.6452,1.71,-1.4986;3.8318,2.7267,-1.0277;.738,3.2667,.579;.1757,3.8577,1.6999;-.047,2.5533,-.3195;-1.1893,3.735,1.9215;-1.4074,2.429,-.0783;-1.9849,3.0167,1.0402;-1.7212,-1.422,1.1365;-.1039,-2.1638,-1.3948;-.3156,-4.7543,1.362;-2.0384,-4.5333,1.6474;-.8989,-3.3443,2.2506;-1.1353,-5.0643,-1.093;-1.7857,-3.6926,-1.9786;-2.7839,-4.5245,-.7852;-2.435,-1.4727,-1.8872;3.1132,-1.2984,1.4397;1.9368,.9202,1.128;5.0988,-.3801,-1.4727;5.414,1.9357,-2.2251;3.9579,3.743,-1.3782;.7994,4.4115,2.3903;.3884,2.1013,-1.2017;-1.6275,4.1977,2.7959;-2.0189,1.8798,-.7823;-3.0464,2.917,1.2212;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.105778"
                        y3="-0.094658"
                        z3="1.07332"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698647"
                        y3="0.137905"
                        z3="-1.739281"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.979606"
                        y3="-1.741134"
                        z3="-0.254744"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.859209"
                        y3="-1.598471"
                        z3="1.686507"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.083495"
                        y3="3.465173"
                        z3="0.370866"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.022373"
                        y3="-3.03133"
                        z3="-0.29163"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.265605"
                        y3="-3.288435"
                        z3="0.100248"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.676508"
                        y3="-1.846572"
                        z3="0.139944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.281101"
                        y3="-2.216969"
                        z3="-0.326923"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.110209"
                        y3="-4.008464"
                        z3="1.416392"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.771438"
                        y3="-4.182396"
                        z3="-1.00584"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.608635"
                        y3="-1.270784"
                        z3="-0.836699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.869004"
                        y3="-1.825421"
                        z3="0.502707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.652952"
                        y3="-0.510353"
                        z3="-0.534288"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.190452"
                        y3="-1.283387"
                        z3="0.348792"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.486113"
                        y3="0.117742"
                        z3="-0.130451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.217774"
                        y3="-2.255078"
                        z3="-0.023957"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.684642"
                        y3="1.136065"
                        z3="0.374797"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.46749"
                        y3="0.40113"
                        z3="-1.069763"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.847158"
                        y3="2.429609"
                        z3="-0.0949"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.645235"
                        y3="1.710001"
                        z3="-1.498605"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.831843"
                        y3="2.726721"
                        z3="-1.027653"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.73802"
                        y3="3.266674"
                        z3="0.578972"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.175742"
                        y3="3.857743"
                        z3="1.699945"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.046982"
                        y3="2.553327"
                        z3="-0.319517"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.189262"
                        y3="3.735034"
                        z3="1.921476"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.407403"
                        y3="2.428958"
                        z3="-0.078267"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.984924"
                        y3="3.016735"
                        z3="1.040161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.721194"
                        y3="-1.421998"
                        z3="1.136459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.103882"
                        y3="-2.163772"
                        z3="-1.39483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.315611"
                        y3="-4.754321"
                        z3="1.362034"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.038416"
                        y3="-4.533253"
                        z3="1.647395"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.898894"
                        y3="-3.344332"
                        z3="2.250641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.135327"
                        y3="-5.064342"
                        z3="-1.092951"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.785662"
                        y3="-3.692632"
                        z3="-1.978604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.783927"
                        y3="-4.524491"
                        z3="-0.78524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.43499"
                        y3="-1.472653"
                        z3="-1.887159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.113235"
                        y3="-1.298382"
                        z3="1.439667"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.936777"
                        y3="0.920164"
                        z3="1.128038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.098787"
                        y3="-0.380117"
                        z3="-1.47268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.413969"
                        y3="1.935685"
                        z3="-2.225086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.957891"
                        y3="3.74297"
                        z3="-1.378156"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.799358"
                        y3="4.411519"
                        z3="2.390253"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.388376"
                        y3="2.101348"
                        z3="-1.201708"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.627524"
                        y3="4.197738"
                        z3="2.795916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.018942"
                        y3="1.879768"
                        z3="-0.782283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.046363"
                        y3="2.917009"
                        z3="1.221215"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-4.1058,-.0947,1.0733;-4.6986,.1379,-1.7393;1.9796,-1.7411,-.2547;.8592,-1.5985,1.6865;2.0835,3.4652,.3709;5.0224,-3.0313,-.2916;-1.2656,-3.2884,.1002;-1.6765,-1.8466,.1399;-.2811,-2.217,-.3269;-1.1102,-4.0085,1.4164;-1.7714,-4.1824,-1.0058;-2.6086,-1.2708,-.8367;.869,-1.8254,.5027;-3.653,-.5104,-.5343;3.1905,-1.2834,.3488;3.4861,.1177,-.1305;4.2178,-2.2551,-.024;2.6846,1.1361,.3748;4.4675,.4011,-1.0698;2.8472,2.4296,-.0949;4.6452,1.71,-1.4986;3.8318,2.7267,-1.0277;.738,3.2667,.579;.1757,3.8577,1.6999;-.047,2.5533,-.3195;-1.1893,3.735,1.9215;-1.4074,2.429,-.0783;-1.9849,3.0167,1.0402;-1.7212,-1.422,1.1365;-.1039,-2.1638,-1.3948;-.3156,-4.7543,1.362;-2.0384,-4.5333,1.6474;-.8989,-3.3443,2.2506;-1.1353,-5.0643,-1.093;-1.7857,-3.6926,-1.9786;-2.7839,-4.5245,-.7852;-2.435,-1.4727,-1.8872;3.1132,-1.2984,1.4397;1.9368,.9202,1.128;5.0988,-.3801,-1.4727;5.414,1.9357,-2.2251;3.9579,3.743,-1.3782;.7994,4.4115,2.3903;.3884,2.1013,-1.2017;-1.6275,4.1977,2.7959;-2.0189,1.8798,-.7823;-3.0464,2.917,1.2212;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2749</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.9880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.9132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67219358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.79876791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4909.47096150</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8492.56950145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3583.09853995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03371695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11648994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44429636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304625</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000032063747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000032063747</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000064127494</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860873116218</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.2870 15.3804 15.5111 15.6197 15.7003 15.7870 15.8333 15.9233 16.1251 16.1539 16.2483 16.3582 16.4513 16.5305 16.6858 16.7137 16.8590 16.9159 16.9724 17.1384 17.3078 17.4466 17.5335 17.5679 17.6921 18.0351 18.2086 18.2862 18.3877 18.5925 18.7567 18.8386 18.8921 18.9508 19.1691 19.4472 19.4893 19.5314 19.8270 19.8982 19.9307 20.1472 20.2482 20.3213 20.4258 20.5360 20.6404 20.8495 20.9673 21.0325 21.1755 21.3216 21.3945 21.4681 21.5367 21.6981 21.8763 21.9009 21.9728 22.1443 22.3642 22.4612 22.5806 22.7190 22.7456 22.8784 23.0333 23.1878 23.5327 23.5937 23.8417 23.9952 24.1128 24.2389 24.3870 24.5060 24.6321 24.6871 24.7462 25.1629 25.2410 25.3277 25.4149 25.5022 25.6570 25.9424 26.0081 26.0428 26.4140 26.6186 26.6717 26.6774 26.9683 27.1268 27.3334 27.3513 27.5225 27.7299 27.8509 27.9484 28.0304 28.1582 28.2883 28.4148 28.5092 28.8732 29.0667 29.1682 29.4176 29.4940 29.6232 29.7658 29.8833 29.9520 30.0436 30.1459 30.3721 30.4457 30.6165 30.6997 30.7902 30.8964 30.9824 31.1094 31.3483 31.4568 31.5757 31.8003 31.8311 32.1525 32.2438 32.3280 32.5735 32.6069 32.7779 33.0049 33.1538 33.2370 33.3404 33.4312 33.5961 33.6888 33.8276 34.2494 34.3348 34.4303 34.5872 34.6097 34.7403 35.0505 35.2395 35.3084 35.3713 35.6121 35.7134 35.8451 35.8738 36.0763 36.1984 36.2845 36.3713 36.4751 36.5782 36.7184 36.9035 37.0551 37.1729 37.3457 37.4428 37.5482 37.6390 37.7603 37.9269 38.0546 38.1884 38.3699 38.5875 38.6419 38.8253 38.9184 39.0392 39.1294 39.2862 39.3548 39.4364 39.6175 39.6781 39.8417 39.9576 40.0328 40.2386 40.5922 40.6462 40.8220 40.9101 41.0105 41.2328 41.3868 41.6499 41.7135 41.7434 42.0646 42.1899 42.3578 42.4153 42.4914 42.6340 42.8130 43.0064 43.2198 43.3110 43.3992 43.5242 43.6893 43.8272 43.9831 44.0464 44.2659 44.3268 44.4914 44.5979 44.7194 44.8191 44.9826 45.1298 45.3538 45.4217 45.5267 45.7215 45.9028 46.0510 46.2304 46.2734 46.5152 46.5652 46.6440 46.7842 46.9905 47.1324 47.3150 47.5414 47.6727 47.7708 47.8951 48.1220 48.3296 48.4534 48.6055 48.8170 48.9083 49.1429 49.2462 49.3918 49.5193 49.7245 49.8328 50.0177 50.2320 50.5525 50.6290 50.7221 50.9913 51.1855 51.3131 51.5005 51.6389 51.6647 51.8033 51.9872 52.1623 52.3661 52.5886 52.7809 52.9335 53.1183 53.2939 53.4252 53.4761 53.5160 53.8039 54.3203 54.4104 54.7357 54.9500 55.1850 55.2866 55.5143 55.5307 55.8837 56.0958 56.2013 56.4470 56.5688 56.6770 56.9944 57.2138 57.2552 57.4650 57.6190 57.6964 57.7522 57.9536 58.2860 58.2933 58.3516 58.6250 58.7143 58.9883 59.2047 59.3018 59.5322 59.6936 59.8500 59.8600 60.1516 60.4773 60.5702 60.6689 60.9042 61.0321 61.3714 61.7629 61.9069 62.0151 62.1823 62.4296 62.5695 62.7887 63.1368 63.4539 63.5659 63.5970 64.1014 64.1849 64.4907 64.5312 64.6250 64.7229 65.0132 65.0851 65.2559 65.3550 65.5997 65.7181 65.9160 65.9680 66.1982 66.4024 66.4807 66.8158 67.3090 67.4110 67.6411 67.6875 67.8363 68.1153 68.2609 68.4635 68.8493 69.0124 69.2474 69.2675 69.4799 69.8612 70.1422 70.4178 70.9391 71.0969 71.3516 71.5501 72.0411 72.2263 72.4191 72.7830 72.8045 73.4979 73.6162 73.8379 74.0097 74.1066 74.3731 74.5963 74.7653 74.8566 75.1007 75.1425 75.4173 75.5941 75.7499 75.8461 76.2823 76.4806 76.6763 76.7888 76.8178 76.8583 77.2002 77.2238 77.5398 77.7280 77.7993 78.1283 78.1509 78.2287 78.3731 78.4709 78.6897 78.7175 79.0499 79.1797 79.2675 79.3825 79.4943 79.6236 79.7507 79.7925 79.9479 80.0427 80.2306 80.3902 80.5706 80.6994 80.8902 81.0589 81.4689 81.5070 81.7311 81.8550 81.9236 82.0352 82.1989 82.3458 82.4597 82.5055 82.6042 82.6795 82.7391 82.8825 83.1392 83.3698 83.5159 83.6366 83.7861 83.8565 84.1042 84.1657 84.4718 84.5506 84.7149 84.7722 84.8262 85.0693 85.1983 85.2811 85.3926 85.4128 85.5834 85.7773 85.8827 86.0613 86.2342 86.3949 86.4540 86.5482 86.6721 86.8757 86.9457 87.0776 87.0921 87.2493 87.4782 87.7306 87.7814 87.9380 88.1152 88.2242 88.3118 88.5060 88.7115 88.7724 88.8320 89.0168 89.0791 89.2072 89.3017 89.3665 89.4539 89.6572 89.7231 89.8561 89.9299 90.0776 90.2387 90.2858 90.3113 90.4698 90.7084 90.9908 91.2119 91.3193 91.4754 91.6292 91.7052 91.7981 91.8370 92.1088 92.3444 92.4317 92.5981 92.7349 92.8203 92.8816 93.1312 93.2420 93.3836 93.4723 93.6710 93.7786 93.8718 93.8851 93.9521 94.1173 94.2673 94.3062 94.5687 94.7205 94.7429 94.8425 94.8967 95.0511 95.2569 95.3694 95.5758 95.6553 95.8854 95.9812 96.1519 96.2165 96.5106 96.6616 96.8791 97.0196 97.1400 97.1749 97.2528 97.4540 97.6268 97.7026 97.7942 97.9478 98.0650 98.1523 98.3906 98.6361 98.7034 98.8534 98.8588 98.9859 99.0531 99.1816 99.3693 99.4707 99.5720 99.7734 100.1307 100.4647 100.5322 100.7295 100.9214 101.0536 101.2599 101.3972 101.7152 101.9125 101.9596 102.3965 102.7067 102.8913 103.0285 103.1266 103.5286 103.5979 103.8601 104.2270 104.3081 104.3881 104.7005 104.8271 104.9455 105.0520 105.4084 105.4190 105.5214 105.6065 105.7303 105.8535 105.8986 106.0547 106.1819 106.2662 106.4225 106.7384 106.7771 106.9638 106.9922 107.2023 107.3299 107.4853 107.6980 107.9268 108.1124 108.3738 108.5214 108.6418 108.7641 109.0505 109.2663 109.3704 109.5650 109.7749 109.8558 110.0192 110.2368 110.2801 110.4935 110.6341 110.7540 110.8701 111.0634 111.2179 111.4017 111.5367 111.6348 111.8165 112.0892 112.2020 112.5227 112.6186 112.8385 113.1927 113.4173 113.4654 113.7939 113.9066 114.0027 114.2105 114.4677 114.6324 114.7716 114.9998 115.2499 115.3848 115.5585 115.6861 115.7965 115.9504 116.0039 116.2858 116.4323 116.5167 116.7706 116.8297 116.9006 117.0424 117.2390 117.3928 117.5644 117.6604 117.6932 117.8719 117.9655 118.0274 118.1103 118.3859 118.5078 118.5841 118.7995 118.8997 119.0091 119.1146 119.3320 119.5570 119.7619 119.8046 120.0193 120.1647 120.2344 120.4297 120.7576 120.8733 121.0094 121.3785 121.4525 121.5404 121.9233 122.1406 122.3136 122.4114 122.7710 123.1756 123.4458 123.6269 123.8360 124.0558 124.2485 124.5569 124.7392 125.1003 125.5305 125.7342 125.9327 126.2127 126.4655 126.5488 126.7400 127.0063 127.1986 127.4323 128.0201 128.2604 128.5375 128.8993 129.0278 129.1149 129.2761 129.4827 129.6673 129.7384 130.0131 130.0738 130.3244 130.6446 130.8048 130.9108 130.9691 131.2124 131.4468 131.5383 131.7807 132.0197 132.1130 132.2079 132.5364 132.7610 132.9468 133.0515 133.4215 133.5701 134.5458 134.7204 134.8406 135.0395 135.2459 135.6271 135.8936 136.4111 136.5356 136.7876 137.0124 137.2865 137.9914 138.0667 138.2913 138.5551 138.7446 138.9895 139.4242 139.5574 139.7273 139.7697 140.4247 140.7802 141.0173 141.4652 141.6478 141.7794 142.3909 142.6084 143.1454 143.4187 143.5703 144.1171 144.1673 144.3980 144.5043 144.7381 144.8325 145.0098 145.1499 145.4857 145.8455 146.1095 146.3394 146.4270 146.8254 146.8575 147.3608 147.6197 147.8263 147.9156 148.2884 148.3972 148.5667 148.8488 149.2426 149.7974 149.9385 150.1725 150.2631 150.5603 150.6526 151.1729 151.6696 151.8742 152.1868 152.6139 152.7862 152.8438 153.3403 153.6335 154.5757 154.8794 155.1175 155.2974 155.9060 156.2690 156.6407 156.9578 157.1672 157.4476 157.7162 157.9472 158.6314 159.1377 159.1675 159.4657 159.8193 160.0213 160.3206 160.4130 161.6736 161.8995 162.1507 162.9528 163.3298 163.7218 164.2049 165.0048 167.1866 168.1285 169.6242 170.3224 171.3991 171.9813 173.0118 173.2069 174.4384 175.9180 177.5078 177.9397 179.1243 180.3741 182.7882 184.7626 185.3532 186.4654 187.2887 188.8262 189.5132 192.0535 192.5176 194.1816 195.5656 196.1112 198.1690 201.8564 204.3258 206.1736 206.9041 221.4093 221.9743 222.7180 223.2534 223.3270 224.6295 225.9612 226.0910 228.2887 229.5561 295.3361 295.8735 296.3671 297.4947 308.9777 314.0985 609.7453 618.2649 619.3667 626.4121 629.6739 630.7403 631.6884 633.3371 634.2416 634.7552 635.3028 635.5694 636.6884 636.9798 637.7545 639.5994 641.8357 643.4136 647.2919 650.7161 657.2321 658.1559 704.0248 710.2109 876.5645 1200.5421 1212.8812 1214.7181</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">-0.058007 -0.066942 -0.279349 -0.467293 -0.340878 -0.096886 0.097990 0.029789 -0.094650 -0.272480 -0.263589 -0.211525 0.428817 0.049472 0.436343 -0.038776 -0.225925 -0.141786 -0.201343 0.229133 -0.114769 -0.233795 0.294232 -0.256692 -0.188854 -0.122576 -0.145877 -0.194130 0.084168 0.099758 0.103822 0.099039 0.094354 0.100017 0.092672 0.101582 0.137469 0.139922 0.155794 0.139799 0.163442 0.151185 0.148269 0.154570 0.160395 0.175439 0.148650</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">17.0580 17.0669 8.2793 8.4673 8.3409 7.0969 5.9020 5.9702 6.0947 6.2725 6.2636 6.2115 5.5712 5.9505 5.5637 6.0388 6.2259 6.1418 6.2013 5.7709 6.1148 6.2338 5.7058 6.2567 6.1889 6.1226 6.1459 6.1941 0.9158 0.9002 0.8962 0.9010 0.9056 0.9000 0.9073 0.8984 0.8625 0.8601 0.8442 0.8602 0.8366 0.8488 0.8517 0.8454 0.8396 0.8246 0.8513</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">-0.0580 -0.0669 -0.2793 -0.4673 -0.3409 -0.0969 0.0980 0.0298 -0.0947 -0.2725 -0.2636 -0.2115 0.4288 0.0495 0.4363 -0.0388 -0.2259 -0.1418 -0.2013 0.2291 -0.1148 -0.2338 0.2942 -0.2567 -0.1889 -0.1226 -0.1459 -0.1941 0.0842 0.0998 0.1038 0.0990 0.0944 0.1000 0.0927 0.1016 0.1375 0.1399 0.1558 0.1398 0.1634 0.1512 0.1483 0.1546 0.1604 0.1754 0.1487</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2664 1.2319 2.1194 2.0379 2.0648 3.1117 3.7520 3.8329 3.8781 3.9066 3.9118 3.8980 4.1416 4.1794 3.7084 3.7945 4.0796 3.8820 3.9516 3.7717 3.9191 4.0217 3.6618 4.0204 3.9013 3.9148 3.8363 3.9144 1.0451 1.0351 0.9989 1.0000 1.0171 1.0015 1.0044 1.0006 1.0137 1.0277 1.0121 1.0139 0.9880 1.0035 1.0070 1.0005 0.9882 0.9751 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2664 1.2319 2.1194 2.0379 2.0648 3.1117 3.7520 3.8329 3.8781 3.9066 3.9118 3.8980 4.1416 4.1794 3.7084 3.7945 4.0796 3.8820 3.9516 3.7717 3.9191 4.0217 3.6618 4.0204 3.9013 3.9148 3.8363 3.9144 1.0451 1.0351 0.9989 1.0000 1.0171 1.0015 1.0044 1.0006 1.0137 1.0277 1.0121 1.0139 0.9880 1.0035 1.0070 1.0005 0.9882 0.9751 1.0073</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">1.1666 1.1205 1.1388 0.8127 1.8565 0.9482 0.9234 3.0560 0.9002 0.8705 0.9524 0.9528 0.9081 1.0207 0.9880 1.0411 1.0181 0.9927 0.9877 0.9866 0.9876 0.9864 0.9938 1.8549 0.9555 0.9634 0.9076 0.9649 1.3553 1.3822 1.3945 0.9457 1.4357 0.9676 1.3884 1.4406 0.9795 0.9826 1.3895 1.3376 1.4322 0.9860 1.4121 0.9779 1.4325 0.9795 1.3913 0.9650 0.9775</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">-0.026873033</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699066615461</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.38088 -13.27727 -0.89639 -10.21352 10.21846 0.00494 1.41873 -2.21766 -0.79893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05210</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
