<?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="-3.302974"
                        y3="-2.278278"
                        z3="-2.830074"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.447667"
                        y3="-4.653098"
                        z3="-1.660096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.980368"
                        y3="-1.016512"
                        z3="-0.642731"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.954874"
                        y3="-2.446263"
                        z3="0.767359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.121275"
                        y3="3.267829"
                        z3="2.149016"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.843079"
                        y3="0.90643"
                        z3="-3.167177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.474309"
                        y3="-1.480246"
                        z3="1.20706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.646857"
                        y3="-2.101867"
                        z3="-0.150247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.405476"
                        y3="-2.410164"
                        z3="0.665591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.24901"
                        y3="0.011259"
                        z3="1.271789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.256608"
                        y3="-2.003168"
                        z3="2.387494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.602585"
                        y3="-3.190448"
                        z3="-0.387368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.951013"
                        y3="-1.976986"
                        z3="0.288062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.342162"
                        y3="-3.344047"
                        z3="-1.478272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.259597"
                        y3="-0.511918"
                        z3="-1.011878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.887229"
                        y3="0.353857"
                        z3="0.055127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.012195"
                        y3="0.276418"
                        z3="-2.220148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.1714"
                        y3="1.427048"
                        z3="0.575658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.168164"
                        y3="0.068815"
                        z3="0.500906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.760805"
                        y3="2.222545"
                        z3="1.547172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.742289"
                        y3="0.873103"
                        z3="1.475982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.048078"
                        y3="1.949765"
                        z3="1.998502"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.11073"
                        y3="3.944602"
                        z3="1.507716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.251101"
                        y3="4.414122"
                        z3="0.207827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.036448"
                        y3="4.20873"
                        z3="2.240482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.218153"
                        y3="5.146653"
                        z3="-0.359453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.055577"
                        y3="4.95501"
                        z3="1.664771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.935905"
                        y3="5.420983"
                        z3="0.363233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.504749"
                        y3="-1.417951"
                        z3="-0.978161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.3845"
                        y3="-3.382928"
                        z3="1.143902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.560406"
                        y3="0.268492"
                        z3="2.07859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.198027"
                        y3="0.507974"
                        z3="1.48022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.863943"
                        y3="0.432641"
                        z3="0.346348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.76873"
                        y3="-1.705607"
                        z3="3.317034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.342137"
                        y3="-3.088783"
                        z3="2.398144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.264179"
                        y3="-1.584338"
                        z3="2.392703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.717885"
                        y3="-3.939006"
                        z3="0.387526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.93857"
                        y3="-1.326265"
                        z3="-1.284287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.168303"
                        y3="1.634447"
                        z3="0.222968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.713109"
                        y3="-0.771849"
                        z3="0.091998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.741111"
                        y3="0.66024"
                        z3="1.832069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.495791"
                        y3="2.57802"
                        z3="2.757814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.152013"
                        y3="4.216698"
                        z3="-0.359467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.126251"
                        y3="3.841862"
                        z3="3.254898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.32311"
                        y3="5.511497"
                        z3="-1.372699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.947803"
                        y3="5.1667"
                        z3="2.23904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.734132"
                        y3="5.997558"
                        z3="-0.084498"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.303,-2.2783,-2.8301;-4.4477,-4.6531,-1.6601;.9804,-1.0165,-.6427;1.9549,-2.4463,.7674;2.1213,3.2678,2.149;1.8431,.9064,-3.1672;-1.4743,-1.4802,1.2071;-1.6469,-2.1019,-.1502;-.4055,-2.4102,.6656;-1.249,.0113,1.2718;-2.2566,-2.0032,2.3875;-2.6026,-3.1904,-.3874;.951,-1.977,.2881;-3.3422,-3.344,-1.4783;2.2596,-.5119,-1.0119;2.8872,.3539,.0551;2.0122,.2764,-2.2201;2.1714,1.427,.5757;4.1682,.0688,.5009;2.7608,2.2225,1.5472;4.7423,.8731,1.476;4.0481,1.9498,1.9985;1.1107,3.9446,1.5077;1.2511,4.4141,.2078;-.0364,4.2087,2.2405;.2182,5.1467,-.3595;-1.0556,4.955,1.6648;-.9359,5.421,.3632;-1.5047,-1.418,-.9782;-.3845,-3.3829,1.1439;-.5604,.2685,2.0786;-2.198,.508,1.4802;-.8639,.4326,.3463;-1.7687,-1.7056,3.317;-2.3421,-3.0888,2.3981;-3.2642,-1.5843,2.3927;-2.7179,-3.939,.3875;2.9386,-1.3263,-1.2843;1.1683,1.6344,.223;4.7131,-.7718,.092;5.7411,.6602,1.8321;4.4958,2.578,2.7578;2.152,4.2167,-.3595;-.1263,3.8419,3.2549;.3231,5.5115,-1.3727;-1.9478,5.1667,2.239;-1.7341,5.9976,-.0845;</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">2791.2569281951 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">6.465e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.557 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="-3.30297445"
                                 y3="-2.27827776"
                                 z3="-2.83007447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.44766707"
                                 y3="-4.65309844"
                                 z3="-1.6600957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.9803677"
                                 y3="-1.016512"
                                 z3="-0.64273086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.95487448"
                                 y3="-2.44626272"
                                 z3="0.76735926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.12127511"
                                 y3="3.26782914"
                                 z3="2.14901607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.8430786"
                                 y3="0.90643012"
                                 z3="-3.16717699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.4743092"
                                 y3="-1.48024621"
                                 z3="1.20706022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.64685717"
                                 y3="-2.1018674"
                                 z3="-0.1502469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40547594"
                                 y3="-2.41016419"
                                 z3="0.66559059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24900993"
                                 y3="0.01125855"
                                 z3="1.2717889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25660837"
                                 y3="-2.00316848"
                                 z3="2.38749437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.60258484"
                                 y3="-3.19044774"
                                 z3="-0.38736824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95101271"
                                 y3="-1.97698557"
                                 z3="0.28806192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34216201"
                                 y3="-3.34404737"
                                 z3="-1.47827209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25959675"
                                 y3="-0.51191846"
                                 z3="-1.01187819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88722859"
                                 y3="0.35385698"
                                 z3="0.05512724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.01219514"
                                 y3="0.27641836"
                                 z3="-2.22014848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.17140002"
                                 y3="1.42704752"
                                 z3="0.57565844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.1681641"
                                 y3="0.06881511"
                                 z3="0.50090647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76080526"
                                 y3="2.22254514"
                                 z3="1.54717175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.74228922"
                                 y3="0.87310298"
                                 z3="1.47598152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04807809"
                                 y3="1.94976546"
                                 z3="1.99850186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1107295"
                                 y3="3.94460164"
                                 z3="1.50771591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.25110081"
                                 y3="4.41412166"
                                 z3="0.20782732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03644849"
                                 y3="4.20873048"
                                 z3="2.2404821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.2181528"
                                 y3="5.14665312"
                                 z3="-0.35945305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.05557732"
                                 y3="4.95501"
                                 z3="1.66477127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.93590469"
                                 y3="5.42098295"
                                 z3="0.36323332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.50474922"
                                 y3="-1.41795125"
                                 z3="-0.978161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38449954"
                                 y3="-3.38292755"
                                 z3="1.14390228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.56040624"
                                 y3="0.26849171"
                                 z3="2.07859011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.19802724"
                                 y3="0.50797404"
                                 z3="1.48022009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.86394321"
                                 y3="0.43264118"
                                 z3="0.34634826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76873001"
                                 y3="-1.70560728"
                                 z3="3.3170341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.34213705"
                                 y3="-3.08878323"
                                 z3="2.39814391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.26417919"
                                 y3="-1.58433751"
                                 z3="2.39270342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.71788547"
                                 y3="-3.9390058"
                                 z3="0.38752633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93857029"
                                 y3="-1.32626523"
                                 z3="-1.28428655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1683034"
                                 y3="1.63444654"
                                 z3="0.22296791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.71310864"
                                 y3="-0.77184864"
                                 z3="0.09199792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.74111054"
                                 y3="0.66024034"
                                 z3="1.83206889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.49579093"
                                 y3="2.5780204"
                                 z3="2.75781427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.15201314"
                                 y3="4.21669767"
                                 z3="-0.35946719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.12625065"
                                 y3="3.84186221"
                                 z3="3.25489805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.3231101"
                                 y3="5.51149739"
                                 z3="-1.37269885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.94780318"
                                 y3="5.1666995"
                                 z3="2.23903987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.73413198"
                                 y3="5.9975578"
                                 z3="-0.08449816">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.303,-2.2783,-2.8301;-4.4477,-4.6531,-1.6601;.9804,-1.0165,-.6427;1.9549,-2.4463,.7674;2.1213,3.2678,2.149;1.8431,.9064,-3.1672;-1.4743,-1.4802,1.2071;-1.6469,-2.1019,-.1502;-.4055,-2.4102,.6656;-1.249,.0113,1.2718;-2.2566,-2.0032,2.3875;-2.6026,-3.1904,-.3874;.951,-1.977,.2881;-3.3422,-3.344,-1.4783;2.2596,-.5119,-1.0119;2.8872,.3539,.0551;2.0122,.2764,-2.2201;2.1714,1.427,.5757;4.1682,.0688,.5009;2.7608,2.2225,1.5472;4.7423,.8731,1.476;4.0481,1.9498,1.9985;1.1107,3.9446,1.5077;1.2511,4.4141,.2078;-.0364,4.2087,2.2405;.2182,5.1467,-.3595;-1.0556,4.955,1.6648;-.9359,5.421,.3632;-1.5047,-1.418,-.9782;-.3845,-3.3829,1.1439;-.5604,.2685,2.0786;-2.198,.508,1.4802;-.8639,.4326,.3463;-1.7687,-1.7056,3.317;-2.3421,-3.0888,2.3981;-3.2642,-1.5843,2.3927;-2.7179,-3.939,.3875;2.9386,-1.3263,-1.2843;1.1683,1.6344,.223;4.7131,-.7718,.092;5.7411,.6602,1.8321;4.4958,2.578,2.7578;2.152,4.2167,-.3595;-.1263,3.8419,3.2549;.3231,5.5115,-1.3727;-1.9478,5.1667,2.239;-1.7341,5.9976,-.0845;</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="-3.302974"
                        y3="-2.278278"
                        z3="-2.830074"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.447667"
                        y3="-4.653098"
                        z3="-1.660096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.980368"
                        y3="-1.016512"
                        z3="-0.642731"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.954874"
                        y3="-2.446263"
                        z3="0.767359"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.121275"
                        y3="3.267829"
                        z3="2.149016"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.843079"
                        y3="0.90643"
                        z3="-3.167177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.474309"
                        y3="-1.480246"
                        z3="1.20706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.646857"
                        y3="-2.101867"
                        z3="-0.150247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.405476"
                        y3="-2.410164"
                        z3="0.665591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.24901"
                        y3="0.011259"
                        z3="1.271789"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.256608"
                        y3="-2.003168"
                        z3="2.387494"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.602585"
                        y3="-3.190448"
                        z3="-0.387368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.951013"
                        y3="-1.976986"
                        z3="0.288062"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.342162"
                        y3="-3.344047"
                        z3="-1.478272"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.259597"
                        y3="-0.511918"
                        z3="-1.011878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.887229"
                        y3="0.353857"
                        z3="0.055127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.012195"
                        y3="0.276418"
                        z3="-2.220148"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.1714"
                        y3="1.427048"
                        z3="0.575658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.168164"
                        y3="0.068815"
                        z3="0.500906"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.760805"
                        y3="2.222545"
                        z3="1.547172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.742289"
                        y3="0.873103"
                        z3="1.475982"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.048078"
                        y3="1.949765"
                        z3="1.998502"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.11073"
                        y3="3.944602"
                        z3="1.507716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.251101"
                        y3="4.414122"
                        z3="0.207827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.036448"
                        y3="4.20873"
                        z3="2.240482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.218153"
                        y3="5.146653"
                        z3="-0.359453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.055577"
                        y3="4.95501"
                        z3="1.664771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.935905"
                        y3="5.420983"
                        z3="0.363233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.504749"
                        y3="-1.417951"
                        z3="-0.978161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.3845"
                        y3="-3.382928"
                        z3="1.143902"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.560406"
                        y3="0.268492"
                        z3="2.07859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.198027"
                        y3="0.507974"
                        z3="1.48022"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.863943"
                        y3="0.432641"
                        z3="0.346348"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.76873"
                        y3="-1.705607"
                        z3="3.317034"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.342137"
                        y3="-3.088783"
                        z3="2.398144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.264179"
                        y3="-1.584338"
                        z3="2.392703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.717885"
                        y3="-3.939006"
                        z3="0.387526"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.93857"
                        y3="-1.326265"
                        z3="-1.284287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.168303"
                        y3="1.634447"
                        z3="0.222968"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.713109"
                        y3="-0.771849"
                        z3="0.091998"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.741111"
                        y3="0.66024"
                        z3="1.832069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.495791"
                        y3="2.57802"
                        z3="2.757814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.152013"
                        y3="4.216698"
                        z3="-0.359467"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.126251"
                        y3="3.841862"
                        z3="3.254898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.32311"
                        y3="5.511497"
                        z3="-1.372699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.947803"
                        y3="5.1667"
                        z3="2.23904"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.734132"
                        y3="5.997558"
                        z3="-0.084498"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.303,-2.2783,-2.8301;-4.4477,-4.6531,-1.6601;.9804,-1.0165,-.6427;1.9549,-2.4463,.7674;2.1213,3.2678,2.149;1.8431,.9064,-3.1672;-1.4743,-1.4802,1.2071;-1.6469,-2.1019,-.1502;-.4055,-2.4102,.6656;-1.249,.0113,1.2718;-2.2566,-2.0032,2.3875;-2.6026,-3.1904,-.3874;.951,-1.977,.2881;-3.3422,-3.344,-1.4783;2.2596,-.5119,-1.0119;2.8872,.3539,.0551;2.0122,.2764,-2.2201;2.1714,1.427,.5757;4.1682,.0688,.5009;2.7608,2.2225,1.5472;4.7423,.8731,1.476;4.0481,1.9498,1.9985;1.1107,3.9446,1.5077;1.2511,4.4141,.2078;-.0364,4.2087,2.2405;.2182,5.1467,-.3595;-1.0556,4.955,1.6648;-.9359,5.421,.3632;-1.5047,-1.418,-.9782;-.3845,-3.3829,1.1439;-.5604,.2685,2.0786;-2.198,.508,1.4802;-.8639,.4326,.3463;-1.7687,-1.7056,3.317;-2.3421,-3.0888,2.3981;-3.2642,-1.5843,2.3927;-2.7179,-3.939,.3875;2.9386,-1.3263,-1.2843;1.1683,1.6344,.223;4.7131,-.7718,.092;5.7411,.6602,1.8321;4.4958,2.578,2.7578;2.152,4.2167,-.3595;-.1263,3.8419,3.2549;.3231,5.5115,-1.3727;-1.9478,5.1667,2.239;-1.7341,5.9976,-.0845;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.7541</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.4628</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">-2050.67061263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2791.25692820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4841.92754082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8357.75254729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3515.82500646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03819030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11733101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44671838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999859756689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999859756689</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999719513377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861408708469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2142 15.2842 15.4256 15.5482 15.6733 15.7782 15.8568 15.9568 16.0091 16.0244 16.0827 16.1927 16.3483 16.4511 16.6040 16.6810 16.7136 16.7896 16.8630 16.9925 17.1154 17.2656 17.3400 17.4304 17.7714 17.8680 18.0607 18.0662 18.2402 18.4298 18.5429 18.7862 18.8908 19.0963 19.2648 19.3745 19.4373 19.5187 19.7725 19.8633 19.9376 19.9842 20.1927 20.3858 20.4634 20.5226 20.5993 20.6770 20.8541 20.9133 21.1671 21.2293 21.2828 21.4454 21.4909 21.5768 21.6823 21.7670 22.0388 22.0807 22.1897 22.4342 22.6197 22.7375 22.9336 22.9683 23.2166 23.2455 23.4006 23.4718 23.5808 23.6311 23.8332 24.0955 24.2539 24.4169 24.6036 24.7551 24.8124 24.9863 25.0466 25.1275 25.4580 25.6029 25.7475 25.8910 26.0831 26.1897 26.3500 26.5321 26.6510 26.7114 26.8296 27.0339 27.1415 27.3144 27.3954 27.4947 27.9849 28.1081 28.1690 28.3751 28.5181 28.7033 28.7560 28.8334 28.9141 29.0027 29.1170 29.3322 29.4496 29.7216 29.8261 29.9983 30.0935 30.1502 30.3260 30.5431 30.7401 30.8124 30.8699 31.0161 31.2710 31.3814 31.4853 31.6580 31.7705 31.8883 32.1079 32.2880 32.3182 32.5561 32.6359 32.7153 32.7877 32.8777 33.0595 33.2605 33.3998 33.4763 33.5638 33.7676 33.9711 34.1069 34.1725 34.3388 34.4518 34.7276 34.7782 35.0277 35.1337 35.2302 35.4007 35.5750 35.6166 35.7662 35.8861 35.9198 36.1256 36.3956 36.4068 36.5460 36.6206 36.7741 36.9248 37.1118 37.2461 37.3283 37.3509 37.5887 37.7327 37.7821 37.9111 38.1485 38.2150 38.4401 38.5420 38.5898 38.7412 38.8278 38.9218 39.0062 39.2276 39.2927 39.3907 39.5875 39.7941 39.9790 40.0700 40.1748 40.4011 40.5480 40.6598 40.7535 40.7886 41.1510 41.2106 41.3178 41.5056 41.6371 41.8127 42.0661 42.2245 42.3547 42.4636 42.5498 42.7247 42.8047 42.9431 43.0964 43.1902 43.3343 43.4220 43.5596 43.7128 43.9044 44.1095 44.2438 44.3828 44.4319 44.5124 44.6374 44.7763 44.9139 45.0976 45.1720 45.5027 45.6048 45.7590 45.9040 46.0071 46.0345 46.2619 46.3460 46.5095 46.5511 46.8021 46.8603 47.0616 47.2530 47.6224 47.6929 47.9232 48.1390 48.2776 48.3570 48.4962 48.6267 48.7765 49.0352 49.1946 49.2207 49.5748 49.6380 49.8643 50.1573 50.3215 50.4045 50.4906 50.6762 50.7571 50.8434 50.9732 51.1429 51.3443 51.6858 51.8459 51.9155 52.0116 52.2989 52.3412 52.3842 52.4701 52.6162 52.7462 52.8197 52.9697 53.2010 53.6092 53.7876 53.9715 54.1012 54.5223 54.5857 54.7734 55.1414 55.5181 55.6198 55.7644 56.0367 56.1666 56.2317 56.6856 56.8436 57.0159 57.0580 57.2169 57.2901 57.4580 57.7556 57.8976 58.0050 58.2295 58.2685 58.3986 58.4754 58.7029 59.0845 59.1248 59.2215 59.3300 59.4748 59.6955 59.8786 60.0831 60.3173 60.4251 60.8150 61.1163 61.3410 61.4912 61.7265 61.8421 62.1340 62.4584 62.8300 62.9911 63.0111 63.2373 63.3223 63.5051 63.6574 63.8081 64.0018 64.2461 64.3867 64.5308 64.6533 64.8245 64.9704 65.3197 65.3643 65.5594 65.7222 65.8676 66.2960 66.3815 66.5267 66.8053 66.9795 67.2069 67.4269 67.6548 67.7713 67.9344 67.9788 68.2103 68.3780 68.7515 68.8031 69.1281 69.1852 69.3612 69.8413 70.0565 70.3857 70.5525 70.9025 71.0839 71.7334 72.0807 72.5828 72.6656 72.9947 73.1422 73.2917 73.5134 73.6366 73.8086 74.0884 74.2348 74.5059 74.6375 74.6925 74.8623 75.1497 75.5785 75.7064 75.7973 76.0662 76.2796 76.3979 76.4916 76.6973 76.7721 76.9916 77.0230 77.2475 77.4165 77.5489 77.6965 77.9983 78.0740 78.1032 78.4029 78.4965 78.6610 78.8020 78.9816 79.0572 79.2221 79.3545 79.4613 79.5756 79.7060 79.9382 80.0818 80.1581 80.3208 80.4776 80.4831 80.8602 80.9270 81.1073 81.3417 81.6808 81.8134 81.8851 81.9320 81.9848 82.1735 82.4460 82.5032 82.6332 82.7537 82.9721 83.0718 83.1441 83.1647 83.3447 83.4068 83.4887 83.6876 83.8712 84.1420 84.4093 84.4908 84.6614 84.7448 84.8931 85.0187 85.1871 85.2086 85.3438 85.3906 85.5110 85.6352 85.6575 85.7872 85.8518 86.0134 86.1938 86.3156 86.4813 86.5453 86.6901 86.8325 86.9147 86.9973 87.1962 87.5572 87.6122 87.7492 87.8294 88.0600 88.2201 88.4072 88.4490 88.5963 88.8014 88.8786 88.9535 89.1639 89.2342 89.3206 89.4078 89.4805 89.5147 89.7381 89.8299 89.8665 89.9159 90.1360 90.2343 90.6230 90.6950 90.8730 90.9332 91.1291 91.2202 91.3580 91.5006 91.6543 91.7471 92.0878 92.1153 92.4319 92.5122 92.5953 92.6511 92.8256 92.8573 92.9827 93.2094 93.2828 93.3787 93.4608 93.6730 93.7483 93.7797 93.8420 93.9777 94.0731 94.2152 94.3831 94.5411 94.6466 94.8649 94.9440 95.0359 95.1920 95.3389 95.3818 95.5316 95.6790 95.8251 96.0330 96.2811 96.3259 96.4392 96.5314 96.7053 96.8837 97.0048 97.1922 97.2558 97.3452 97.5820 97.6116 97.9933 98.1214 98.2053 98.2889 98.4547 98.5916 98.7177 98.9733 99.0629 99.2024 99.3483 99.4032 99.6271 99.9875 100.0125 100.3234 100.4841 100.6724 100.7777 101.2071 101.3113 101.4042 101.6543 101.7252 101.9937 102.2012 102.3288 102.4522 102.6534 102.7430 103.1084 103.4238 103.5638 103.7291 104.0069 104.1806 104.2953 104.3398 104.7815 104.9015 105.0449 105.3652 105.4396 105.5004 105.5727 105.6231 105.7297 105.8165 106.0130 106.1410 106.3094 106.3759 106.5916 106.7864 106.9833 107.2034 107.2654 107.4136 107.5887 107.6840 107.7114 107.9975 108.2896 108.4044 108.7398 108.9763 109.1785 109.2806 109.5298 109.5910 109.7305 109.9189 110.0505 110.1766 110.2366 110.3734 110.5210 110.6224 110.8497 110.9536 111.2987 111.3569 111.5454 111.6134 111.6881 111.9498 112.0326 112.3007 112.8268 112.8622 113.0730 113.2099 113.3568 113.4848 113.5449 113.9838 114.1578 114.5520 114.6726 114.8039 115.0092 115.1721 115.3039 115.5042 115.5826 115.6915 115.8311 116.1066 116.1401 116.3826 116.5738 116.6240 116.8719 116.8956 117.0154 117.1281 117.2796 117.4378 117.5002 117.7193 117.9314 118.0706 118.2344 118.3481 118.4953 118.5216 118.6283 118.7788 118.9762 119.0547 119.3112 119.5605 119.7106 119.8394 120.0465 120.1649 120.4218 120.4999 120.5719 120.9335 121.0208 121.3143 121.5205 121.6440 121.7419 121.9942 122.2561 122.3628 122.5015 122.6408 122.9827 123.2463 123.3321 123.5441 124.0049 124.3394 124.6095 124.6931 125.2004 125.6991 125.8827 126.0101 126.1108 126.3773 126.5069 126.6398 126.8600 127.1862 127.3619 127.8369 127.9813 128.1486 128.8832 129.0305 129.2344 129.3404 129.3843 129.5157 129.6761 129.9113 130.0780 130.3723 130.7421 130.7942 130.8954 131.0241 131.2323 131.4182 131.7775 131.8341 131.9699 132.2679 132.3521 132.5888 132.8719 133.0077 133.2190 133.5999 133.8582 134.1121 134.6691 134.6992 135.1267 135.3023 135.4497 135.8197 136.0104 136.6276 136.8772 137.1790 137.4622 137.6271 138.1000 138.1640 138.5963 138.7994 138.8379 139.3077 139.6512 139.6853 140.1943 140.3814 140.7305 141.2642 141.3641 141.6215 141.8751 142.1443 142.4396 142.8108 143.0432 143.6456 144.0042 144.1550 144.3347 144.4049 144.6095 144.9398 145.2854 145.3958 145.4597 145.5834 145.9426 146.3013 146.3169 146.7558 147.1925 147.5686 147.6806 147.9324 148.0998 148.2896 148.3782 148.5637 148.6344 149.0609 149.7257 150.0207 150.3053 150.3958 151.0604 151.2448 151.6711 151.8326 152.1067 152.2288 152.3635 152.7967 152.9947 153.7339 154.3654 154.5005 154.5569 155.2922 155.7338 156.0573 156.2333 156.3710 156.9384 157.0640 157.3583 157.8005 158.2623 159.0485 159.1488 159.7566 159.8398 160.2058 160.2755 160.7845 161.4183 161.9307 161.9590 162.6087 162.6676 163.2282 163.9809 164.5172 165.9103 167.1519 168.1342 169.2234 170.2938 172.0791 172.3881 172.7396 172.8323 174.5394 175.6073 177.3800 177.5875 178.7202 180.9794 182.0147 185.4091 186.9321 187.1968 187.3023 187.9159 189.4511 191.9046 192.8257 193.4118 195.2551 196.2177 198.4217 202.0115 205.7588 206.7634 207.4415 221.3364 221.6671 222.4396 222.9342 222.9619 223.5337 225.8143 225.9871 227.9043 229.2898 294.4998 294.7658 295.7302 297.1901 308.5315 313.3872 609.3351 618.7666 620.9122 625.3468 629.4177 630.6117 631.7327 632.3016 634.1569 634.5318 635.2181 635.8725 636.7010 636.9497 637.5528 640.2258 642.7416 643.6869 647.4943 650.8768 657.2919 658.0853 702.0145 707.6474 876.9794 1198.4922 1212.7874 1215.0147</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">-0.057815 -0.061704 -0.272214 -0.463274 -0.335357 -0.099834 0.111768 0.049469 -0.098167 -0.291639 -0.271672 -0.220185 0.422511 0.044042 0.384953 0.036749 -0.221237 -0.264509 -0.213668 0.299298 -0.105554 -0.250667 0.312980 -0.206701 -0.270416 -0.139449 -0.117124 -0.186936 0.088421 0.100275 0.106844 0.103972 0.091976 0.100545 0.093167 0.100864 0.132469 0.147384 0.164223 0.150184 0.162478 0.150718 0.157877 0.148182 0.163085 0.161721 0.161966</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">17.0578 17.0617 8.2722 8.4633 8.3354 7.0998 5.8882 5.9505 6.0982 6.2916 6.2717 6.2202 5.5775 5.9560 5.6150 5.9633 6.2212 6.2645 6.2137 5.7007 6.1056 6.2507 5.6870 6.2067 6.2704 6.1394 6.1171 6.1869 0.9116 0.8997 0.8932 0.8960 0.9080 0.8995 0.9068 0.8991 0.8675 0.8526 0.8358 0.8498 0.8375 0.8493 0.8421 0.8518 0.8369 0.8383 0.8380</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">-0.0578 -0.0617 -0.2722 -0.4633 -0.3354 -0.0998 0.1118 0.0495 -0.0982 -0.2916 -0.2717 -0.2202 0.4225 0.0440 0.3850 0.0367 -0.2212 -0.2645 -0.2137 0.2993 -0.1056 -0.2507 0.3130 -0.2067 -0.2704 -0.1394 -0.1171 -0.1869 0.0884 0.1003 0.1068 0.1040 0.0920 0.1005 0.0932 0.1009 0.1325 0.1474 0.1642 0.1502 0.1625 0.1507 0.1579 0.1482 0.1631 0.1617 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2678 1.2434 2.1401 2.0414 2.0784 3.1059 3.7168 3.8534 3.8674 3.9081 3.9117 3.8866 4.1731 4.2109 3.7668 3.5827 4.0800 3.9652 3.9664 3.7262 3.8881 4.0065 3.6368 3.9151 4.0027 3.8768 3.8663 3.9035 1.0348 1.0290 0.9956 1.0022 1.0107 1.0000 1.0060 1.0009 1.0190 1.0131 0.9858 1.0025 0.9877 1.0053 0.9971 1.0079 0.9886 0.9877 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2678 1.2434 2.1401 2.0414 2.0784 3.1059 3.7168 3.8534 3.8674 3.9081 3.9117 3.8866 4.1731 4.2109 3.7668 3.5827 4.0800 3.9652 3.9664 3.7262 3.8881 4.0065 3.6368 3.9151 4.0027 3.8768 3.8663 3.9035 1.0348 1.0290 0.9956 1.0022 1.0107 1.0000 1.0060 1.0009 1.0190 1.0131 0.9858 1.0025 0.9877 1.0053 0.9971 1.0079 0.9886 0.9877 0.9891</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">1.1849 1.1599 1.1586 0.8851 1.8730 0.9833 0.9112 3.0508 0.8955 0.8721 0.9451 0.9512 0.9134 1.0258 0.9911 1.0440 0.9988 0.9920 0.9866 0.9865 0.9857 0.9898 0.9946 1.8599 0.9497 0.8679 0.9423 0.9841 1.3336 1.3714 1.3867 0.9528 1.4182 0.9837 1.3625 1.4459 0.9820 0.9841 1.3412 1.3761 1.4166 0.9779 1.4195 0.9902 1.4091 0.9764 1.4056 0.9784 0.9814</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">-0.025739632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696352260008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.58098 -12.77776 -0.19678 22.18096 -22.12685 0.05412 24.63585 -22.87254 1.76331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.51191</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
