<?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="1.420599"
                        y3="-5.784015"
                        z3="-2.115379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.217251"
                        y3="-5.130745"
                        z3="-1.843929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.448648"
                        y3="-0.14539"
                        z3="-0.6323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.637684"
                        y3="-2.032243"
                        z3="-0.44227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.568799"
                        y3="4.146482"
                        z3="2.246849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.750127"
                        y3="2.179178"
                        z3="-2.966113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.715041"
                        y3="-2.970301"
                        z3="1.368479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.972976"
                        y3="-3.46051"
                        z3="-0.02387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.665194"
                        y3="-1.987772"
                        z3="0.214345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.547001"
                        y3="-3.432486"
                        z3="2.055925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.865179"
                        y3="-2.789094"
                        z3="2.33026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.31614"
                        y3="-3.821959"
                        z3="-0.490577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.598447"
                        y3="-1.441148"
                        z3="-0.306132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.60038"
                        y3="-4.782233"
                        z3="-1.361672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.596903"
                        y3="0.555662"
                        z3="-1.10268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.250192"
                        y3="1.320674"
                        z3="0.019924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.110748"
                        y3="1.458699"
                        z3="-2.148015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.577339"
                        y3="2.391766"
                        z3="0.597705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.495686"
                        y3="0.930688"
                        z3="0.489989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.176946"
                        y3="3.092782"
                        z3="1.6331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.072619"
                        y3="1.627591"
                        z3="1.543543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.424936"
                        y3="2.711201"
                        z3="2.112436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.763425"
                        y3="4.981424"
                        z3="1.513664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.471551"
                        y3="5.316197"
                        z3="2.047336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.18623"
                        y3="5.516782"
                        z3="0.302558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.293165"
                        y3="6.198766"
                        z3="1.358867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.349871"
                        y3="6.386898"
                        z3="-0.380275"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.890665"
                        y3="6.730789"
                        z3="0.141923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.155149"
                        y3="-4.021871"
                        z3="-0.461336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.508075"
                        y3="-1.309035"
                        z3="0.153449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.341172"
                        y3="-3.707083"
                        z3="1.366453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.930078"
                        y3="-2.660527"
                        z3="2.726349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.323108"
                        y3="-4.312122"
                        z3="2.662377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.149621"
                        y3="-3.747528"
                        z3="2.768563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.568265"
                        y3="-2.127727"
                        z3="3.146083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.75155"
                        y3="-2.354753"
                        z3="1.869164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.15595"
                        y3="-3.257618"
                        z3="-0.102742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.315612"
                        y3="-0.126247"
                        z3="-1.565966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.597152"
                        y3="2.681134"
                        z3="0.23585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.014002"
                        y3="0.094604"
                        z3="0.038448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.044288"
                        y3="1.332788"
                        z3="1.91718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.882131"
                        y3="3.265131"
                        z3="2.922763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.78481"
                        y3="4.892268"
                        z3="2.993348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.156165"
                        y3="5.262407"
                        z3="-0.107344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.257228"
                        y3="6.462002"
                        z3="1.774931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.675587"
                        y3="6.802145"
                        z3="-1.325502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.537519"
                        y3="7.41134"
                        z3="-0.395914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.4206,-5.784,-2.1154;4.2173,-5.1307,-1.8439;-.4486,-.1454,-.6323;-1.6377,-2.0322,-.4423;-1.5688,4.1465,2.2468;-.7501,2.1792,-2.9661;.715,-2.9703,1.3685;.973,-3.4605,-.0239;.6652,-1.9878,.2143;-.547,-3.4325,2.0559;1.8652,-2.7891,2.3303;2.3161,-3.822,-.4906;-.5984,-1.4411,-.3061;2.6004,-4.7822,-1.3617;-1.5969,.5557,-1.1027;-2.2502,1.3207,.0199;-1.1107,1.4587,-2.148;-1.5773,2.3918,.5977;-3.4957,.9307,.49;-2.1769,3.0928,1.6331;-4.0726,1.6276,1.5435;-3.4249,2.7112,2.1124;-.7634,4.9814,1.5137;.4716,5.3162,2.0473;-1.1862,5.5168,.3026;1.2932,6.1988,1.3589;-.3499,6.3869,-.3803;.8907,6.7308,.1419;.1551,-4.0219,-.4613;1.5081,-1.309,.1534;-1.3412,-3.7071,1.3665;-.9301,-2.6605,2.7263;-.3231,-4.3121,2.6624;2.1496,-3.7475,2.7686;1.5683,-2.1277,3.1461;2.7515,-2.3548,1.8692;3.1559,-3.2576,-.1027;-2.3156,-.1262,-1.566;-.5972,2.6811,.2359;-4.014,.0946,.0384;-5.0443,1.3328,1.9172;-3.8821,3.2651,2.9228;.7848,4.8923,2.9933;-2.1562,5.2624,-.1073;2.2572,6.462,1.7749;-.6756,6.8021,-1.3255;1.5375,7.4113,-.3959;</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">2683.9440244333 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.144e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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">0.662 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.447 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.42059949"
                                 y3="-5.78401467"
                                 z3="-2.11537895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.2172508"
                                 y3="-5.13074497"
                                 z3="-1.84392939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.4486482"
                                 y3="-0.14538955"
                                 z3="-0.63229987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63768444"
                                 y3="-2.03224325"
                                 z3="-0.44226987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.56879914"
                                 y3="4.14648244"
                                 z3="2.24684923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.75012743"
                                 y3="2.17917825"
                                 z3="-2.96611267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.71504107"
                                 y3="-2.9703006"
                                 z3="1.36847914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.97297551"
                                 y3="-3.46050959"
                                 z3="-0.02387014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.66519409"
                                 y3="-1.98777155"
                                 z3="0.21434471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.54700105"
                                 y3="-3.43248587"
                                 z3="2.05592531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86517898"
                                 y3="-2.78909438"
                                 z3="2.33026045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.31613957"
                                 y3="-3.8219594"
                                 z3="-0.49057745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59844697"
                                 y3="-1.44114789"
                                 z3="-0.30613217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.6003795"
                                 y3="-4.78223297"
                                 z3="-1.36167234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.59690272"
                                 y3="0.55566172"
                                 z3="-1.10268039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25019241"
                                 y3="1.32067364"
                                 z3="0.01992382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.11074814"
                                 y3="1.45869934"
                                 z3="-2.14801528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57733931"
                                 y3="2.39176609"
                                 z3="0.59770545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4956862"
                                 y3="0.9306881"
                                 z3="0.48998935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.17694641"
                                 y3="3.09278245"
                                 z3="1.63310041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.0726194"
                                 y3="1.62759124"
                                 z3="1.54354266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42493606"
                                 y3="2.71120083"
                                 z3="2.11243554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.76342474"
                                 y3="4.98142361"
                                 z3="1.51366429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.47155135"
                                 y3="5.31619698"
                                 z3="2.04733619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.18622985"
                                 y3="5.51678213"
                                 z3="0.30255774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.29316543"
                                 y3="6.19876578"
                                 z3="1.35886688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.349871"
                                 y3="6.38689825"
                                 z3="-0.38027549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.8906648"
                                 y3="6.73078904"
                                 z3="0.14192313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.15514931"
                                 y3="-4.0218709"
                                 z3="-0.46133625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.50807546"
                                 y3="-1.30903458"
                                 z3="0.15344935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34117226"
                                 y3="-3.70708265"
                                 z3="1.36645263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93007817"
                                 y3="-2.66052735"
                                 z3="2.72634869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.32310837"
                                 y3="-4.31212217"
                                 z3="2.66237719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14962098"
                                 y3="-3.74752801"
                                 z3="2.76856297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.5682647"
                                 y3="-2.12772702"
                                 z3="3.14608287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75154964"
                                 y3="-2.35475334"
                                 z3="1.86916363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.15595045"
                                 y3="-3.25761758"
                                 z3="-0.10274159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.31561222"
                                 y3="-0.12624651"
                                 z3="-1.56596588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.59715158"
                                 y3="2.68113361"
                                 z3="0.2358498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.01400216"
                                 y3="0.09460351"
                                 z3="0.03844822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.04428845"
                                 y3="1.33278776"
                                 z3="1.91717997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88213122"
                                 y3="3.26513103"
                                 z3="2.92276256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.78481014"
                                 y3="4.89226849"
                                 z3="2.99334767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.15616542"
                                 y3="5.262407"
                                 z3="-0.10734357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.25722785"
                                 y3="6.46200181"
                                 z3="1.77493058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.67558666"
                                 y3="6.80214539"
                                 z3="-1.3255015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.53751884"
                                 y3="7.41133953"
                                 z3="-0.39591355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.4206,-5.784,-2.1154;4.2173,-5.1307,-1.8439;-.4486,-.1454,-.6323;-1.6377,-2.0322,-.4423;-1.5688,4.1465,2.2468;-.7501,2.1792,-2.9661;.715,-2.9703,1.3685;.973,-3.4605,-.0239;.6652,-1.9878,.2143;-.547,-3.4325,2.0559;1.8652,-2.7891,2.3303;2.3161,-3.822,-.4906;-.5984,-1.4411,-.3061;2.6004,-4.7822,-1.3617;-1.5969,.5557,-1.1027;-2.2502,1.3207,.0199;-1.1107,1.4587,-2.148;-1.5773,2.3918,.5977;-3.4957,.9307,.49;-2.1769,3.0928,1.6331;-4.0726,1.6276,1.5435;-3.4249,2.7112,2.1124;-.7634,4.9814,1.5137;.4716,5.3162,2.0473;-1.1862,5.5168,.3026;1.2932,6.1988,1.3589;-.3499,6.3869,-.3803;.8907,6.7308,.1419;.1551,-4.0219,-.4613;1.5081,-1.309,.1534;-1.3412,-3.7071,1.3665;-.9301,-2.6605,2.7263;-.3231,-4.3121,2.6624;2.1496,-3.7475,2.7686;1.5683,-2.1277,3.1461;2.7515,-2.3548,1.8692;3.156,-3.2576,-.1027;-2.3156,-.1262,-1.566;-.5972,2.6811,.2358;-4.014,.0946,.0384;-5.0443,1.3328,1.9172;-3.8821,3.2651,2.9228;.7848,4.8923,2.9933;-2.1562,5.2624,-.1073;2.2572,6.462,1.7749;-.6756,6.8021,-1.3255;1.5375,7.4113,-.3959;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.420599"
                        y3="-5.784015"
                        z3="-2.115379"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.217251"
                        y3="-5.130745"
                        z3="-1.843929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.448648"
                        y3="-0.14539"
                        z3="-0.6323"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.637684"
                        y3="-2.032243"
                        z3="-0.44227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.568799"
                        y3="4.146482"
                        z3="2.246849"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.750127"
                        y3="2.179178"
                        z3="-2.966113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.715041"
                        y3="-2.970301"
                        z3="1.368479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.972976"
                        y3="-3.46051"
                        z3="-0.02387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.665194"
                        y3="-1.987772"
                        z3="0.214345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.547001"
                        y3="-3.432486"
                        z3="2.055925"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.865179"
                        y3="-2.789094"
                        z3="2.33026"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.31614"
                        y3="-3.821959"
                        z3="-0.490577"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.598447"
                        y3="-1.441148"
                        z3="-0.306132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.60038"
                        y3="-4.782233"
                        z3="-1.361672"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.596903"
                        y3="0.555662"
                        z3="-1.10268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.250192"
                        y3="1.320674"
                        z3="0.019924"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.110748"
                        y3="1.458699"
                        z3="-2.148015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.577339"
                        y3="2.391766"
                        z3="0.597705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.495686"
                        y3="0.930688"
                        z3="0.489989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.176946"
                        y3="3.092782"
                        z3="1.6331"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.072619"
                        y3="1.627591"
                        z3="1.543543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.424936"
                        y3="2.711201"
                        z3="2.112436"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.763425"
                        y3="4.981424"
                        z3="1.513664"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.471551"
                        y3="5.316197"
                        z3="2.047336"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.18623"
                        y3="5.516782"
                        z3="0.302558"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.293165"
                        y3="6.198766"
                        z3="1.358867"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.349871"
                        y3="6.386898"
                        z3="-0.380275"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.890665"
                        y3="6.730789"
                        z3="0.141923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.155149"
                        y3="-4.021871"
                        z3="-0.461336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.508075"
                        y3="-1.309035"
                        z3="0.153449"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.341172"
                        y3="-3.707083"
                        z3="1.366453"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.930078"
                        y3="-2.660527"
                        z3="2.726349"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.323108"
                        y3="-4.312122"
                        z3="2.662377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.149621"
                        y3="-3.747528"
                        z3="2.768563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.568265"
                        y3="-2.127727"
                        z3="3.146083"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.75155"
                        y3="-2.354753"
                        z3="1.869164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.15595"
                        y3="-3.257618"
                        z3="-0.102742"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.315612"
                        y3="-0.126247"
                        z3="-1.565966"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.597152"
                        y3="2.681134"
                        z3="0.23585"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.014002"
                        y3="0.094604"
                        z3="0.038448"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.044288"
                        y3="1.332788"
                        z3="1.91718"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.882131"
                        y3="3.265131"
                        z3="2.922763"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.78481"
                        y3="4.892268"
                        z3="2.993348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.156165"
                        y3="5.262407"
                        z3="-0.107344"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.257228"
                        y3="6.462002"
                        z3="1.774931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.675587"
                        y3="6.802145"
                        z3="-1.325502"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.537519"
                        y3="7.41134"
                        z3="-0.395914"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.4206,-5.784,-2.1154;4.2173,-5.1307,-1.8439;-.4486,-.1454,-.6323;-1.6377,-2.0322,-.4423;-1.5688,4.1465,2.2468;-.7501,2.1792,-2.9661;.715,-2.9703,1.3685;.973,-3.4605,-.0239;.6652,-1.9878,.2143;-.547,-3.4325,2.0559;1.8652,-2.7891,2.3303;2.3161,-3.822,-.4906;-.5984,-1.4411,-.3061;2.6004,-4.7822,-1.3617;-1.5969,.5557,-1.1027;-2.2502,1.3207,.0199;-1.1107,1.4587,-2.148;-1.5773,2.3918,.5977;-3.4957,.9307,.49;-2.1769,3.0928,1.6331;-4.0726,1.6276,1.5435;-3.4249,2.7112,2.1124;-.7634,4.9814,1.5137;.4716,5.3162,2.0473;-1.1862,5.5168,.3026;1.2932,6.1988,1.3589;-.3499,6.3869,-.3803;.8907,6.7308,.1419;.1551,-4.0219,-.4613;1.5081,-1.309,.1534;-1.3412,-3.7071,1.3665;-.9301,-2.6605,2.7263;-.3231,-4.3121,2.6624;2.1496,-3.7475,2.7686;1.5683,-2.1277,3.1461;2.7515,-2.3548,1.8692;3.1559,-3.2576,-.1027;-2.3156,-.1262,-1.566;-.5972,2.6811,.2359;-4.014,.0946,.0384;-5.0443,1.3328,1.9172;-3.8821,3.2651,2.9228;.7848,4.8923,2.9933;-2.1562,5.2624,-.1073;2.2572,6.462,1.7749;-.6756,6.8021,-1.3255;1.5375,7.4113,-.3959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.2308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.9102</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68635748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2683.94402443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.63038191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8143.39474617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3408.76436426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02991580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15118826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46483079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304311</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000105456731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000105456731</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000210913462</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861355700131</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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15.0766 15.1320 15.1466 15.2957 15.4488 15.4587 15.6467 15.7171 15.8649 15.8910 16.0218 16.0773 16.1117 16.1974 16.4188 16.4193 16.4678 16.5599 16.6985 16.8277 16.9021 16.9910 17.0141 17.1800 17.3941 17.4833 17.5556 17.7008 17.8426 18.0573 18.2167 18.3811 18.5775 18.8360 18.9271 19.0783 19.3212 19.4115 19.5125 19.6310 19.7014 19.9001 20.0598 20.1582 20.2759 20.3875 20.4259 20.5867 20.6498 20.7086 20.8533 20.8653 21.1764 21.2791 21.3542 21.4206 21.6369 21.6588 21.7555 21.8647 21.8923 22.0263 22.0827 22.2704 22.6059 22.6874 22.8470 23.1966 23.3088 23.4107 23.4312 23.6174 23.7562 23.7743 23.8423 24.0347 24.2104 24.3320 24.5262 24.5464 24.7007 24.9263 25.0288 25.1334 25.4737 25.6477 25.8070 26.0580 26.1750 26.2819 26.5647 26.7197 26.7885 27.0085 27.0951 27.2757 27.3481 27.3960 27.6586 27.7309 27.9518 28.1490 28.1800 28.4380 28.5980 28.7045 28.7862 28.8555 29.0801 29.2215 29.2963 29.3773 29.5368 29.7524 29.8073 29.9294 30.0857 30.2717 30.3459 30.4958 30.5381 30.6942 30.7837 30.9602 31.0312 31.1836 31.2421 31.3597 31.4553 31.7078 32.0535 32.1524 32.3984 32.4706 32.6651 32.6906 32.9183 32.9540 33.0577 33.1297 33.4287 33.6229 33.7540 33.9004 33.9504 34.1730 34.3441 34.4045 34.4349 34.7509 34.8658 35.1966 35.2195 35.2990 35.5559 35.6646 35.7619 35.8178 35.9580 36.0399 36.2352 36.2991 36.3424 36.4972 36.6844 36.7477 36.8183 36.8837 37.3456 37.5146 37.5813 37.7559 37.8913 38.0414 38.1842 38.2196 38.3352 38.4312 38.5250 38.5762 38.6904 38.8576 38.9933 39.1025 39.1614 39.3137 39.3949 39.4825 39.6925 39.7875 40.1472 40.3316 40.5571 40.6495 40.7077 40.8021 40.9073 41.2277 41.2653 41.4949 41.5939 41.7991 41.9905 42.0345 42.1531 42.3311 42.3562 42.6349 42.7467 42.8182 43.0041 43.0817 43.2166 43.4624 43.5131 43.7070 43.7780 43.8993 44.0908 44.2095 44.3214 44.4067 44.4909 44.5721 44.7822 44.8535 45.1019 45.3465 45.3737 45.5846 45.7428 45.8952 45.9375 46.1744 46.2297 46.3364 46.4335 46.5249 46.6558 47.1174 47.2038 47.4004 47.5365 47.8181 47.8941 48.1688 48.3233 48.4136 48.6574 48.7636 48.8549 49.0125 49.1498 49.3813 49.5211 49.7204 49.9160 50.1709 50.2977 50.4207 50.6267 50.7160 50.7722 50.8819 51.0458 51.1678 51.2775 51.5322 51.7577 52.0321 52.1866 52.3043 52.3869 52.4810 52.6000 52.6908 52.8409 53.0107 53.2063 53.3658 53.4646 53.9229 54.1165 54.3963 54.7589 54.8907 55.1488 55.3630 55.4456 55.6259 55.9072 56.2168 56.2991 56.3462 56.7772 56.9529 56.9939 57.1422 57.2547 57.3910 57.7212 57.8163 58.1765 58.3750 58.4758 58.5429 58.6997 58.7185 58.8753 59.0190 59.2837 59.3330 59.4748 59.8386 59.9601 60.0792 60.3175 60.3844 60.5483 60.9209 61.4057 61.5765 61.7173 61.9541 62.1504 62.2866 62.6627 62.9440 62.9901 63.2286 63.3533 63.3793 63.5912 63.9007 63.9928 64.1735 64.3973 64.5935 64.7013 64.8804 64.9710 65.2128 65.3998 65.4268 65.6097 65.6552 65.9357 66.2256 66.5109 66.6288 67.1593 67.2644 67.3736 67.6001 67.6666 67.8219 68.2275 68.3865 68.5456 68.6898 68.8124 69.1413 69.2280 69.4898 69.6647 70.3350 70.5527 70.7289 70.9867 71.4387 71.8749 72.1760 72.2574 72.7082 72.7968 72.9389 73.0282 73.4998 73.7041 73.8854 74.2984 74.4396 74.4631 74.5954 74.8115 75.0924 75.2240 75.4349 75.7063 75.7985 76.0132 76.1163 76.4739 76.5124 76.7385 76.8827 77.1034 77.2326 77.4540 77.6612 77.7481 77.9046 77.9078 78.1275 78.2441 78.3373 78.5721 78.7050 78.8170 78.9901 79.1619 79.2370 79.4186 79.5330 79.6521 79.8065 79.8503 79.8873 80.0561 80.2010 80.4325 80.5877 80.6555 81.0813 81.1474 81.1961 81.5181 81.6669 81.7855 81.9242 81.9634 82.0829 82.2640 82.3407 82.5450 82.6108 82.7098 82.8286 82.9991 83.0904 83.2238 83.3568 83.6083 83.6561 83.8884 84.0555 84.1113 84.2552 84.5391 84.7277 84.8008 84.9755 85.0652 85.1348 85.2929 85.4252 85.5174 85.5497 85.6428 85.7022 85.8155 85.9559 86.1355 86.2811 86.4733 86.5146 86.6670 86.6861 87.0799 87.1586 87.2508 87.4809 87.7493 87.7773 87.9774 88.0676 88.2975 88.3503 88.4713 88.4873 88.6718 88.9129 89.0087 89.0785 89.1612 89.1882 89.2193 89.4367 89.5499 89.7133 89.8257 89.8455 89.9606 90.0778 90.2490 90.3685 90.6775 90.8218 91.0611 91.1006 91.2009 91.3274 91.5312 91.6783 91.9005 92.0184 92.1468 92.3187 92.4376 92.6368 92.6548 92.7156 92.8220 92.9434 93.1189 93.2526 93.4087 93.5382 93.5676 93.6721 93.7985 93.9163 94.1011 94.1434 94.4213 94.5431 94.6809 94.8153 94.8708 95.0150 95.0896 95.2625 95.4409 95.4896 95.5808 95.8251 95.9637 96.0964 96.1400 96.5386 96.5864 96.6480 96.7516 96.9969 97.1987 97.2952 97.3518 97.5662 97.6719 97.7513 97.9665 98.1051 98.2486 98.3006 98.4910 98.5963 98.6436 98.6802 99.0013 99.0858 99.2145 99.3121 99.5665 99.8167 100.0438 100.1912 100.5005 100.6644 100.9000 100.9849 101.1462 101.4171 101.6362 101.8760 102.1607 102.3624 102.4609 102.5673 102.9812 103.0384 103.2590 103.3298 103.7081 103.7777 104.0607 104.5270 104.5676 104.6282 104.7631 104.9846 105.0806 105.2147 105.3751 105.5140 105.5932 105.6931 105.7931 105.8468 106.0938 106.1300 106.2826 106.4215 106.5402 106.7549 106.8627 107.0300 107.0766 107.4326 107.5490 107.6224 107.7650 108.2492 108.3044 108.4590 108.5074 108.8051 109.1692 109.1842 109.3741 109.5929 109.6772 109.9060 110.0223 110.0910 110.3526 110.3904 110.5183 110.6077 110.7779 111.1624 111.2498 111.4626 111.4883 111.5829 111.7969 111.9387 112.1749 112.3055 112.7910 112.8676 112.9717 113.1754 113.3256 113.5186 113.6574 113.8221 114.2381 114.3293 114.5385 114.5973 114.7358 114.9274 115.2142 115.3844 115.5586 115.8262 115.9819 116.1219 116.1828 116.3045 116.4427 116.4658 116.6309 116.8354 116.9120 117.0743 117.2585 117.3265 117.5281 117.6996 117.7883 117.8996 118.0519 118.1097 118.3694 118.3986 118.5633 118.6206 118.8831 119.0443 119.1033 119.2103 119.6145 119.6744 119.9354 120.0486 120.0769 120.2358 120.5474 120.7499 120.7957 121.1684 121.2086 121.6273 121.7450 121.9550 122.1262 122.2160 122.6502 122.7698 123.0590 123.3712 123.5064 123.9841 124.0587 124.1242 124.5296 125.0495 125.2349 125.4584 125.6115 125.9663 126.3877 126.4980 126.5778 126.7678 127.2560 127.4040 127.8400 128.1301 128.2093 128.7867 128.8498 128.9439 129.1853 129.2054 129.3535 129.6536 129.7544 129.8699 130.1540 130.5306 130.6886 130.7235 130.9886 131.1771 131.2753 131.4012 131.6974 131.8330 132.0088 132.0780 132.2411 132.4984 132.7623 132.8649 133.2508 133.3044 134.0233 134.3855 134.5834 134.8620 135.2375 135.3081 135.5301 135.9602 136.2230 136.6208 137.0573 137.1584 137.8294 137.9703 138.1631 138.3856 138.3939 138.5695 139.0566 139.3217 139.4681 139.7094 140.0804 140.3735 140.7324 141.1915 141.2442 141.6437 142.3526 142.5097 142.7614 143.0702 143.7795 143.8367 144.1853 144.2381 144.2552 144.4296 144.6494 145.0101 145.2400 145.3505 145.6151 145.7253 146.2741 146.3970 146.7435 146.9772 147.3149 147.4703 147.6654 147.8085 148.0426 148.2017 148.4472 148.8504 149.2108 149.6432 149.7531 150.0994 150.1393 150.4562 150.6106 151.0961 151.6663 151.8117 152.1197 152.4545 152.6329 152.8252 153.4000 153.6220 154.3149 155.0006 155.4600 155.5411 155.7858 156.1476 156.5671 156.9485 157.0606 157.2075 157.3010 157.8534 158.5527 158.9461 159.2687 159.5901 159.9689 160.1326 160.4379 160.4711 161.8782 162.1358 162.2215 162.3231 163.2875 163.9234 164.1159 165.4713 167.2701 168.3440 169.3257 169.5269 172.0889 172.4563 172.5983 172.8962 174.3760 176.1044 177.4367 178.1885 179.0038 180.7196 182.3852 185.2505 185.5075 186.5466 187.2890 188.8086 189.6819 191.9795 192.7125 194.0551 195.6576 195.9906 198.5283 201.9144 204.4174 206.2186 206.6749 221.3261 221.6557 222.3907 222.9014 222.9566 223.5162 225.7030 225.9846 227.8976 229.2612 294.4922 294.7588 295.7076 297.1118 308.5224 313.3065 609.1792 618.4305 619.9877 625.5377 628.9965 630.6952 631.7171 632.3163 634.0486 634.4188 635.1217 635.3779 636.4307 636.7619 637.4834 639.6534 641.7801 642.9813 647.1274 650.3319 657.1045 657.9562 701.4989 707.6656 876.9006 1200.1468 1213.4512 1214.9162</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">-0.054530 -0.059328 -0.286171 -0.447049 -0.328523 -0.089152 0.091028 0.025876 -0.087045 -0.270353 -0.267814 -0.197193 0.405893 0.041189 0.422182 0.017725 -0.231006 -0.187762 -0.186412 0.226228 -0.118581 -0.222502 0.259690 -0.233503 -0.178528 -0.128124 -0.143462 -0.177066 0.082963 0.097442 0.096080 0.100910 0.097235 0.101825 0.098601 0.091684 0.128035 0.132854 0.142964 0.146154 0.158617 0.149053 0.147481 0.156803 0.157916 0.159356 0.158322</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">17.0545 17.0593 8.2862 8.4470 8.3285 7.0892 5.9090 5.9741 6.0870 6.2704 6.2678 6.1972 5.5941 5.9588 5.5778 5.9823 6.2310 6.1878 6.1864 5.7738 6.1186 6.2225 5.7403 6.2335 6.1785 6.1281 6.1435 6.1771 0.9170 0.9026 0.9039 0.8991 0.9028 0.8982 0.9014 0.9083 0.8720 0.8671 0.8570 0.8538 0.8414 0.8509 0.8525 0.8432 0.8421 0.8406 0.8417</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">-0.0545 -0.0593 -0.2862 -0.4470 -0.3285 -0.0892 0.0910 0.0259 -0.0870 -0.2704 -0.2678 -0.1972 0.4059 0.0412 0.4222 0.0177 -0.2310 -0.1878 -0.1864 0.2262 -0.1186 -0.2225 0.2597 -0.2335 -0.1785 -0.1281 -0.1435 -0.1771 0.0830 0.0974 0.0961 0.1009 0.0972 0.1018 0.0986 0.0917 0.1280 0.1329 0.1430 0.1462 0.1586 0.1491 0.1475 0.1568 0.1579 0.1594 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2454 2.1325 2.0643 2.0798 3.1061 3.7257 3.8781 3.8514 3.9042 3.9117 3.8995 4.1829 4.2152 3.7200 3.6432 4.0852 3.9553 3.9419 3.7871 3.9061 4.0054 3.7092 4.0079 3.9087 3.8867 3.8927 3.9003 1.0454 1.0327 1.0191 0.9990 1.0004 1.0004 1.0013 1.0059 1.0202 1.0245 1.0130 1.0069 0.9896 1.0046 1.0066 0.9963 0.9893 0.9902 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2454 2.1325 2.0643 2.0798 3.1061 3.7257 3.8781 3.8514 3.9042 3.9117 3.8995 4.1829 4.2152 3.7200 3.6432 4.0852 3.9553 3.9419 3.7871 3.9061 4.0054 3.7092 4.0079 3.9087 3.8867 3.8927 3.9003 1.0454 1.0327 1.0191 0.9990 1.0004 1.0004 1.0013 1.0059 1.0202 1.0245 1.0130 1.0069 0.9896 1.0046 1.0066 0.9963 0.9893 0.9902 0.9902</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">1.1873 1.1601 1.1490 0.8203 1.8938 0.9777 0.9170 3.0521 0.9143 0.8662 0.9464 0.9485 0.8949 1.0414 0.9936 1.0343 1.0173 0.9885 0.9917 0.9881 0.9940 0.9871 0.9885 1.8533 0.9506 0.9167 0.9297 0.9765 1.3500 1.3578 1.4002 0.9504 1.4218 0.9848 1.3804 1.4448 0.9810 0.9804 1.3985 1.3504 1.4243 0.9817 1.4210 0.9720 1.4098 0.9780 1.4082 0.9767 0.9812</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">-0.022950607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709308083608</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.30031 12.17971 -0.12060 25.33111 -25.22952 0.10159 24.62930 -22.63535 1.99395</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.00017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.08404</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
