<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.612585"
                        y3="-1.610313"
                        z3="-0.310755"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.894738"
                        y3="-2.897314"
                        z3="-2.876017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.704028"
                        y3="-2.016429"
                        z3="-0.3523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.226046"
                        y3="-1.467471"
                        z3="1.230586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.458441"
                        y3="3.515613"
                        z3="1.604669"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.957943"
                        y3="-1.72804"
                        z3="-0.801398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.00211"
                        y3="-4.242653"
                        z3="0.31693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.831592"
                        y3="-3.099563"
                        z3="-0.191882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.333954"
                        y3="-3.10539"
                        z3="-0.432578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.840805"
                        y3="-4.377462"
                        z3="1.810847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023801"
                        y3="-5.573461"
                        z3="-0.395766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.727394"
                        y3="-3.242429"
                        z3="-1.345676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.510567"
                        y3="-2.115491"
                        z3="0.257499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.912012"
                        y3="-2.659966"
                        z3="-1.481104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.630796"
                        y3="-1.097755"
                        z3="0.206129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304914"
                        y3="0.343463"
                        z3="-0.111872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925376"
                        y3="-1.462368"
                        z3="-0.375077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.465158"
                        y3="1.297457"
                        z3="0.879493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.878825"
                        y3="0.709669"
                        z3="-1.383409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.218989"
                        y3="2.635301"
                        z3="0.59534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.621662"
                        y3="2.045397"
                        z3="-1.647048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.794828"
                        y3="3.01734"
                        z3="-0.671001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.820299"
                        y3="4.729807"
                        z3="1.630504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.602385"
                        y3="5.869998"
                        z3="1.729696"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.433872"
                        y3="4.812971"
                        z3="1.6247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.986564"
                        y3="7.110215"
                        z3="1.833439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.16807"
                        y3="6.059148"
                        z3="1.717237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.60275"
                        y3="7.210217"
                        z3="1.822593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.1599"
                        y3="-2.408515"
                        z3="0.576108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.003815"
                        y3="-3.353573"
                        z3="-1.435011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.947447"
                        y3="-3.435148"
                        z3="2.343876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.133949"
                        y3="-4.801301"
                        z3="2.060386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602596"
                        y3="-5.057083"
                        z3="2.197252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.142009"
                        y3="-6.156626"
                        z3="-0.124815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.027376"
                        y3="-5.480848"
                        z3="-1.481273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.904279"
                        y3="-6.149553"
                        z3="-0.105186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.40147"
                        y3="-3.872797"
                        z3="-2.164394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.715042"
                        y3="-1.233784"
                        z3="1.289756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.788032"
                        y3="1.01055"
                        z3="1.873551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.750999"
                        y3="-0.029613"
                        z3="-2.163828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.291632"
                        y3="2.34359"
                        z3="-2.633607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.604982"
                        y3="4.056151"
                        z3="-0.908578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.682062"
                        y3="5.78673"
                        z3="1.733893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.171088"
                        y3="3.917123"
                        z3="1.555519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.595687"
                        y3="8.001141"
                        z3="1.916415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.248279"
                        y3="6.127698"
                        z3="1.715016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.12601"
                        y3="8.178583"
                        z3="1.90016"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.6126,-1.6103,-.3108;-4.8947,-2.8973,-2.876;1.704,-2.0164,-.3523;.226,-1.4675,1.2306;2.4584,3.5156,1.6047;4.9579,-1.728,-.8014;-1.0021,-4.2427,.3169;-1.8316,-3.0996,-.1919;-.334,-3.1054,-.4326;-.8408,-4.3775,1.8108;-1.0238,-5.5735,-.3958;-2.7274,-3.2424,-1.3457;.5106,-2.1155,.2575;-3.912,-2.66,-1.4811;2.6308,-1.0978,.2061;2.3049,.3435,-.1119;3.9254,-1.4624,-.3751;2.4652,1.2975,.8795;1.8788,.7097,-1.3834;2.219,2.6353,.5953;1.6217,2.0454,-1.647;1.7948,3.0173,-.671;1.8203,4.7298,1.6305;2.6024,5.87,1.7297;.4339,4.813,1.6247;1.9866,7.1102,1.8334;-.1681,6.0591,1.7172;.6028,7.2102,1.8226;-2.1599,-2.4085,.5761;-.0038,-3.3536,-1.435;-.9474,-3.4351,2.3439;.1339,-4.8013,2.0604;-1.6026,-5.0571,2.1973;-.142,-6.1566,-.1248;-1.0274,-5.4808,-1.4813;-1.9043,-6.1496,-.1052;-2.4015,-3.8728,-2.1644;2.715,-1.2338,1.2898;2.788,1.0106,1.8736;1.751,-.0296,-2.1638;1.2916,2.3436,-2.6336;1.605,4.0562,-.9086;3.6821,5.7867,1.7339;-.1711,3.9171,1.5555;2.5957,8.0011,1.9164;-1.2483,6.1277,1.715;.126,8.1786,1.9002;</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">2667.8494310143 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">7.089e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.869 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.61258478"
                                 y3="-1.61031325"
                                 z3="-0.31075514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.89473756"
                                 y3="-2.89731437"
                                 z3="-2.87601702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70402832"
                                 y3="-2.01642888"
                                 z3="-0.35230049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.22604555"
                                 y3="-1.46747136"
                                 z3="1.23058629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.45844145"
                                 y3="3.51561306"
                                 z3="1.6046688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.95794317"
                                 y3="-1.72804"
                                 z3="-0.80139781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.00211036"
                                 y3="-4.24265258"
                                 z3="0.31693015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.83159203"
                                 y3="-3.09956301"
                                 z3="-0.19188198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.33395428"
                                 y3="-3.10539034"
                                 z3="-0.4325781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.84080547"
                                 y3="-4.37746223"
                                 z3="1.81084701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02380133"
                                 y3="-5.57346058"
                                 z3="-0.39576632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72739387"
                                 y3="-3.24242888"
                                 z3="-1.34567596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51056743"
                                 y3="-2.11549072"
                                 z3="0.25749861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.91201197"
                                 y3="-2.65996551"
                                 z3="-1.48110404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.63079592"
                                 y3="-1.09775451"
                                 z3="0.20612895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30491403"
                                 y3="0.34346335"
                                 z3="-0.11187181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92537606"
                                 y3="-1.46236767"
                                 z3="-0.37507709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.46515777"
                                 y3="1.29745714"
                                 z3="0.87949312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.87882503"
                                 y3="0.70966852"
                                 z3="-1.38340884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2189892"
                                 y3="2.63530112"
                                 z3="0.59534023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.62166218"
                                 y3="2.04539675"
                                 z3="-1.64704763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.79482766"
                                 y3="3.01733991"
                                 z3="-0.67100121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82029882"
                                 y3="4.72980734"
                                 z3="1.63050405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.6023851"
                                 y3="5.86999775"
                                 z3="1.72969632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.43387244"
                                 y3="4.812971"
                                 z3="1.62470016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.98656443"
                                 y3="7.11021489"
                                 z3="1.83343915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.16806973"
                                 y3="6.05914824"
                                 z3="1.71723747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.60274985"
                                 y3="7.21021716"
                                 z3="1.82259297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.15989973"
                                 y3="-2.4085149"
                                 z3="0.57610834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.00381453"
                                 y3="-3.35357256"
                                 z3="-1.4350106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94744667"
                                 y3="-3.43514812"
                                 z3="2.34387574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.13394916"
                                 y3="-4.80130094"
                                 z3="2.06038558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.60259556"
                                 y3="-5.05708275"
                                 z3="2.19725222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.14200903"
                                 y3="-6.15662577"
                                 z3="-0.1248153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.02737562"
                                 y3="-5.48084835"
                                 z3="-1.48127302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90427946"
                                 y3="-6.14955331"
                                 z3="-0.10518638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.40146963"
                                 y3="-3.87279707"
                                 z3="-2.16439427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.71504206"
                                 y3="-1.23378377"
                                 z3="1.28975592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.78803175"
                                 y3="1.01055017"
                                 z3="1.87355063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.75099944"
                                 y3="-0.02961332"
                                 z3="-2.16382822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.29163226"
                                 y3="2.34359023"
                                 z3="-2.63360748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.60498159"
                                 y3="4.05615113"
                                 z3="-0.90857805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.68206225"
                                 y3="5.78673042"
                                 z3="1.73389273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17108751"
                                 y3="3.91712344"
                                 z3="1.55551873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.59568749"
                                 y3="8.00114108"
                                 z3="1.91641491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.24827943"
                                 y3="6.12769756"
                                 z3="1.71501646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.12600969"
                                 y3="8.17858286"
                                 z3="1.90015969">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.6126,-1.6103,-.3108;-4.8947,-2.8973,-2.876;1.704,-2.0164,-.3523;.226,-1.4675,1.2306;2.4584,3.5156,1.6047;4.9579,-1.728,-.8014;-1.0021,-4.2427,.3169;-1.8316,-3.0996,-.1919;-.334,-3.1054,-.4326;-.8408,-4.3775,1.8108;-1.0238,-5.5735,-.3958;-2.7274,-3.2424,-1.3457;.5106,-2.1155,.2575;-3.912,-2.66,-1.4811;2.6308,-1.0978,.2061;2.3049,.3435,-.1119;3.9254,-1.4624,-.3751;2.4652,1.2975,.8795;1.8788,.7097,-1.3834;2.219,2.6353,.5953;1.6217,2.0454,-1.647;1.7948,3.0173,-.671;1.8203,4.7298,1.6305;2.6024,5.87,1.7297;.4339,4.813,1.6247;1.9866,7.1102,1.8334;-.1681,6.0591,1.7172;.6027,7.2102,1.8226;-2.1599,-2.4085,.5761;-.0038,-3.3536,-1.435;-.9474,-3.4351,2.3439;.1339,-4.8013,2.0604;-1.6026,-5.0571,2.1973;-.142,-6.1566,-.1248;-1.0274,-5.4808,-1.4813;-1.9043,-6.1496,-.1052;-2.4015,-3.8728,-2.1644;2.715,-1.2338,1.2898;2.788,1.0106,1.8736;1.751,-.0296,-2.1638;1.2916,2.3436,-2.6336;1.605,4.0562,-.9086;3.6821,5.7867,1.7339;-.1711,3.9171,1.5555;2.5957,8.0011,1.9164;-1.2483,6.1277,1.715;.126,8.1786,1.9002;</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="-4.612585"
                        y3="-1.610313"
                        z3="-0.310755"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.894738"
                        y3="-2.897314"
                        z3="-2.876017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.704028"
                        y3="-2.016429"
                        z3="-0.3523"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.226046"
                        y3="-1.467471"
                        z3="1.230586"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.458441"
                        y3="3.515613"
                        z3="1.604669"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.957943"
                        y3="-1.72804"
                        z3="-0.801398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.00211"
                        y3="-4.242653"
                        z3="0.31693"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.831592"
                        y3="-3.099563"
                        z3="-0.191882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.333954"
                        y3="-3.10539"
                        z3="-0.432578"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.840805"
                        y3="-4.377462"
                        z3="1.810847"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.023801"
                        y3="-5.573461"
                        z3="-0.395766"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.727394"
                        y3="-3.242429"
                        z3="-1.345676"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.510567"
                        y3="-2.115491"
                        z3="0.257499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.912012"
                        y3="-2.659966"
                        z3="-1.481104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.630796"
                        y3="-1.097755"
                        z3="0.206129"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.304914"
                        y3="0.343463"
                        z3="-0.111872"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.925376"
                        y3="-1.462368"
                        z3="-0.375077"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.465158"
                        y3="1.297457"
                        z3="0.879493"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.878825"
                        y3="0.709669"
                        z3="-1.383409"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.218989"
                        y3="2.635301"
                        z3="0.59534"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.621662"
                        y3="2.045397"
                        z3="-1.647048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.794828"
                        y3="3.01734"
                        z3="-0.671001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.820299"
                        y3="4.729807"
                        z3="1.630504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.602385"
                        y3="5.869998"
                        z3="1.729696"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.433872"
                        y3="4.812971"
                        z3="1.6247"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.986564"
                        y3="7.110215"
                        z3="1.833439"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.16807"
                        y3="6.059148"
                        z3="1.717237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.60275"
                        y3="7.210217"
                        z3="1.822593"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.1599"
                        y3="-2.408515"
                        z3="0.576108"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.003815"
                        y3="-3.353573"
                        z3="-1.435011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.947447"
                        y3="-3.435148"
                        z3="2.343876"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.133949"
                        y3="-4.801301"
                        z3="2.060386"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.602596"
                        y3="-5.057083"
                        z3="2.197252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.142009"
                        y3="-6.156626"
                        z3="-0.124815"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.027376"
                        y3="-5.480848"
                        z3="-1.481273"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.904279"
                        y3="-6.149553"
                        z3="-0.105186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.40147"
                        y3="-3.872797"
                        z3="-2.164394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.715042"
                        y3="-1.233784"
                        z3="1.289756"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.788032"
                        y3="1.01055"
                        z3="1.873551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.750999"
                        y3="-0.029613"
                        z3="-2.163828"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.291632"
                        y3="2.34359"
                        z3="-2.633607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.604982"
                        y3="4.056151"
                        z3="-0.908578"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.682062"
                        y3="5.78673"
                        z3="1.733893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.171088"
                        y3="3.917123"
                        z3="1.555519"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.595687"
                        y3="8.001141"
                        z3="1.916415"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.248279"
                        y3="6.127698"
                        z3="1.715016"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.12601"
                        y3="8.178583"
                        z3="1.90016"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.6126,-1.6103,-.3108;-4.8947,-2.8973,-2.876;1.704,-2.0164,-.3523;.226,-1.4675,1.2306;2.4584,3.5156,1.6047;4.9579,-1.728,-.8014;-1.0021,-4.2427,.3169;-1.8316,-3.0996,-.1919;-.334,-3.1054,-.4326;-.8408,-4.3775,1.8108;-1.0238,-5.5735,-.3958;-2.7274,-3.2424,-1.3457;.5106,-2.1155,.2575;-3.912,-2.66,-1.4811;2.6308,-1.0978,.2061;2.3049,.3435,-.1119;3.9254,-1.4624,-.3751;2.4652,1.2975,.8795;1.8788,.7097,-1.3834;2.219,2.6353,.5953;1.6217,2.0454,-1.647;1.7948,3.0173,-.671;1.8203,4.7298,1.6305;2.6024,5.87,1.7297;.4339,4.813,1.6247;1.9866,7.1102,1.8334;-.1681,6.0591,1.7172;.6028,7.2102,1.8226;-2.1599,-2.4085,.5761;-.0038,-3.3536,-1.435;-.9474,-3.4351,2.3439;.1339,-4.8013,2.0604;-1.6026,-5.0571,2.1973;-.142,-6.1566,-.1248;-1.0274,-5.4808,-1.4813;-1.9043,-6.1496,-.1052;-2.4015,-3.8728,-2.1644;2.715,-1.2338,1.2898;2.788,1.0106,1.8736;1.751,-.0296,-2.1638;1.2916,2.3436,-2.6336;1.605,4.0562,-.9086;3.6821,5.7867,1.7339;-.1711,3.9171,1.5555;2.5957,8.0011,1.9164;-1.2483,6.1277,1.715;.126,8.1786,1.9002;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.1983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1660.6887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68684252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2667.84943101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4718.53627353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8111.21604178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3392.67976825</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03191854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15243012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46558760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000171254523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000171254523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000342509047</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861889206157</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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15.0501 15.1331 15.2220 15.3938 15.5204 15.5339 15.6443 15.7257 15.8498 15.9186 15.9963 16.0245 16.2010 16.2476 16.3427 16.4220 16.5715 16.6441 16.6919 16.8072 16.9078 17.0691 17.1827 17.4259 17.4573 17.5036 17.6235 17.9313 18.0660 18.1638 18.3434 18.4693 18.6764 18.7015 18.8308 18.8862 19.0575 19.2070 19.3672 19.4194 19.6850 19.8657 19.9520 20.0715 20.2052 20.4001 20.4841 20.5380 20.6384 20.8127 20.8986 20.9161 21.1042 21.2232 21.3035 21.3818 21.4429 21.4839 21.6780 21.8733 21.9303 22.1340 22.2649 22.4036 22.7574 22.7820 22.9647 23.0062 23.2465 23.3029 23.5345 23.6126 23.7567 23.8738 23.9430 24.0658 24.3159 24.3404 24.4498 24.5888 24.7474 24.8237 24.9935 25.0519 25.3662 25.6309 25.9020 25.9865 26.1508 26.1985 26.3879 26.5436 26.7378 26.8440 26.9925 27.2027 27.3464 27.4106 27.7669 27.8076 27.8801 27.9925 28.2025 28.4860 28.5086 28.7122 28.8721 29.0305 29.1295 29.1796 29.3186 29.4155 29.5607 29.6459 29.7088 29.9067 30.1163 30.1851 30.3660 30.5887 30.7488 30.7916 30.8790 31.0028 31.2744 31.4287 31.4507 31.5879 31.7258 31.7962 32.0316 32.2739 32.2939 32.4175 32.5689 32.7316 32.7990 32.8276 33.0741 33.1447 33.3726 33.4348 33.6998 33.8286 33.9781 34.1789 34.2215 34.4099 34.4513 34.6806 34.8173 34.9607 35.1216 35.2205 35.3058 35.5226 35.7235 35.7410 35.7979 36.0456 36.1899 36.2562 36.4087 36.5077 36.6506 36.6790 36.9152 37.0905 37.2526 37.3866 37.4865 37.6855 37.8817 37.9352 38.0469 38.1505 38.2521 38.2981 38.5594 38.6241 38.8153 38.9481 39.0072 39.3104 39.3319 39.4202 39.6104 39.7301 39.8554 39.9770 40.1308 40.4199 40.4847 40.5080 40.6560 40.7994 40.9520 41.0604 41.4017 41.4991 41.5202 41.7665 42.0001 42.1213 42.2375 42.3978 42.4997 42.5395 42.6493 42.8047 42.9951 43.0664 43.4066 43.5516 43.6863 43.8350 43.8513 43.9417 44.0090 44.1373 44.2928 44.4524 44.5248 44.5542 44.6891 44.8118 45.1599 45.3766 45.4807 45.6239 45.7997 45.9270 45.9598 46.1113 46.2898 46.4655 46.6000 46.6432 46.9898 47.1595 47.3372 47.4078 47.4413 47.6733 48.0170 48.1116 48.2618 48.3674 48.4369 48.5123 48.6832 48.9072 49.0211 49.3215 49.5241 49.5786 49.8766 49.9734 50.2443 50.3370 50.5493 50.6969 50.7614 51.0374 51.1143 51.3526 51.4895 51.5884 51.7452 51.8600 52.0838 52.2330 52.3833 52.4331 52.6103 52.8520 52.8823 52.9411 53.2722 53.3728 53.6835 53.9608 54.3229 54.3938 54.8768 55.0222 55.3012 55.3214 55.4615 55.6871 55.8081 56.0476 56.3139 56.5553 56.6978 56.8735 57.0372 57.1005 57.1900 57.4565 57.6882 57.7433 57.9402 58.2875 58.3753 58.6940 58.7779 58.8677 59.0709 59.2150 59.3019 59.4057 59.5459 59.7275 59.9114 60.0744 60.1274 60.3438 60.5439 60.6890 61.1200 61.4094 61.7404 61.8895 62.0781 62.4238 62.6439 62.8919 62.9792 63.2132 63.2947 63.4831 63.5958 63.6478 63.9812 64.0492 64.3978 64.7241 64.7372 64.9519 65.1504 65.2750 65.3754 65.5479 65.6708 65.7437 66.0339 66.2578 66.3865 66.6133 67.1251 67.3159 67.5225 67.5537 67.6797 67.7971 68.1440 68.5468 68.5877 68.7526 68.8080 69.0954 69.3233 69.4902 70.1838 70.3421 70.6978 70.9931 71.1421 71.4915 71.7933 71.9895 72.3238 72.4867 72.8685 73.0867 73.2506 73.5191 73.7817 74.0449 74.1454 74.3303 74.6372 74.6879 74.9080 75.0414 75.1278 75.4693 75.6458 75.7488 76.3000 76.3357 76.4028 76.5044 76.8135 76.9594 77.1253 77.2047 77.4197 77.4990 77.7097 77.7663 77.9264 78.1058 78.1582 78.2949 78.5199 78.6026 78.9865 79.2009 79.3256 79.3425 79.4214 79.5376 79.6004 79.6635 79.7924 79.8947 80.0223 80.1058 80.2645 80.4721 80.5108 80.8231 80.9690 81.2922 81.3636 81.5650 81.6483 81.9677 82.0589 82.1244 82.1758 82.3361 82.4463 82.6157 82.7359 82.8479 82.9445 83.0764 83.2899 83.3500 83.5441 83.7478 83.9907 84.0909 84.2572 84.4660 84.6291 84.7705 84.8077 84.9530 85.0523 85.2170 85.2922 85.4367 85.5387 85.5641 85.6188 85.6617 85.7637 85.9209 86.0085 86.1421 86.2544 86.4447 86.5356 86.6070 86.7702 86.8629 87.3813 87.5138 87.8180 87.9133 88.0581 88.2034 88.3599 88.4137 88.5421 88.6312 88.7330 88.8025 88.9305 89.0248 89.2400 89.2823 89.3958 89.4938 89.7309 89.7449 89.8019 89.9746 90.0245 90.2947 90.3593 90.5544 90.6241 90.7665 90.8484 90.9723 91.1040 91.3560 91.5543 91.8936 91.9214 91.9619 92.2557 92.3364 92.4972 92.5888 92.7027 92.7869 92.8964 92.9920 93.0711 93.2359 93.3611 93.4282 93.4863 93.5942 93.7879 93.9517 94.0364 94.0950 94.2094 94.3629 94.5877 94.7447 94.7911 94.9176 95.1245 95.2032 95.3257 95.3715 95.5114 95.6493 95.7793 95.8983 96.0169 96.3176 96.6293 96.7848 96.9189 97.0088 97.1907 97.3518 97.4694 97.5348 97.6521 97.7199 97.9515 97.9840 98.2300 98.2894 98.4255 98.4929 98.6289 98.6709 98.9400 99.1581 99.2609 99.3637 99.6217 99.7341 100.1508 100.3507 100.6417 100.6743 100.8730 101.1364 101.2965 101.4787 101.5629 101.7729 102.0992 102.3871 102.3958 102.4611 102.7439 102.9329 103.1926 103.4403 103.5957 103.7358 103.9828 104.2385 104.6233 104.7193 104.8325 104.9804 105.2348 105.2598 105.4467 105.5328 105.5388 105.6553 105.7899 105.8824 105.9599 106.2589 106.4057 106.4914 106.6597 106.7576 106.9134 106.9822 107.4392 107.4708 107.5465 107.7013 107.8817 108.1165 108.1633 108.3601 108.4796 108.7565 109.0183 109.2603 109.4172 109.4792 109.5496 109.7316 110.0692 110.1029 110.2779 110.3980 110.6905 110.7798 110.9214 111.0612 111.1367 111.2644 111.3062 111.7085 111.8403 112.0915 112.3111 112.3585 112.7275 112.7738 113.0904 113.3477 113.3796 113.4361 113.6587 113.8195 114.0745 114.3372 114.4719 114.5990 114.7869 114.9535 115.1296 115.1890 115.3333 115.5068 116.0382 116.0865 116.2598 116.4933 116.5675 116.6495 116.6904 116.8421 116.9159 117.0875 117.3904 117.4025 117.5832 117.7485 117.7764 117.8458 118.0345 118.0887 118.2891 118.5260 118.6785 118.7227 118.8079 118.9888 119.0139 119.2323 119.5601 119.8539 119.9395 120.0012 120.2979 120.3527 120.5672 120.7753 121.0625 121.1689 121.4465 121.6306 121.6794 122.0250 122.2036 122.2620 122.3709 122.7079 122.9930 123.1336 123.4917 123.7278 123.9571 124.2461 124.3665 125.0255 125.3636 125.6219 125.9974 126.1376 126.2861 126.3695 126.5434 126.7490 127.0281 127.3894 127.6828 127.8908 128.1444 128.6115 128.7464 129.1590 129.2209 129.4905 129.6021 129.6538 129.8653 130.0951 130.2813 130.5417 130.6884 130.7492 130.8090 131.1804 131.3365 131.4966 131.5353 131.7182 132.0300 132.2480 132.4784 132.6062 132.8039 132.9352 133.0682 133.3687 134.2869 134.3663 134.5221 134.8103 135.0841 135.2060 135.4290 135.8617 136.1667 136.5207 136.6265 137.2265 137.5991 137.7100 138.0112 138.2362 138.4794 138.6987 139.0668 139.3301 139.4970 139.6144 140.0508 140.7956 141.0465 141.1416 141.5308 141.7707 142.0220 142.4601 142.7145 143.0620 143.4148 143.8120 144.0646 144.2035 144.2134 144.3796 144.5164 144.8061 145.0940 145.4275 145.6264 145.8043 146.0665 146.3553 146.5026 146.9128 147.3308 147.4060 147.6144 147.8155 148.1727 148.2997 148.5537 148.9945 149.0765 149.6057 149.7868 149.9880 150.1103 150.4851 150.9038 150.9944 151.5797 151.8559 152.1536 152.3015 152.4340 152.7894 153.3880 153.6866 154.4443 154.6031 154.7731 155.7098 155.7549 156.4738 156.5524 156.6145 157.0572 157.5049 157.7564 157.8951 158.6681 159.2603 159.4160 159.5807 159.6788 159.9738 160.5696 161.1879 161.6251 161.7535 162.2809 162.6657 163.7931 164.0129 164.7706 165.5513 166.9707 167.8122 168.9374 170.2080 172.1630 172.5462 172.9919 173.2628 174.1874 175.9835 177.5548 178.1528 178.8747 181.2201 182.2328 184.9084 186.4355 186.9018 187.3591 188.8403 189.7942 191.7724 192.3985 193.4641 195.9520 196.2811 198.8401 201.6360 204.9332 206.6029 206.9771 221.3275 221.6666 222.3940 222.9152 222.9472 223.5217 225.7284 225.9787 227.9007 229.2739 294.4925 294.7619 295.7089 297.1168 308.5257 313.3165 609.1577 618.1497 621.1431 625.7882 629.1227 631.1215 631.6490 632.4557 633.6393 634.2567 635.1616 635.4328 636.5559 636.7000 637.5122 639.5571 641.9150 642.7359 647.2240 650.3965 657.2853 658.0210 701.5334 707.7082 876.1487 1199.7115 1212.3131 1215.0882</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">-0.054518 -0.059989 -0.282387 -0.437628 -0.323778 -0.087623 0.081871 0.029793 -0.068760 -0.265149 -0.266526 -0.203095 0.382052 0.042760 0.398220 0.024395 -0.223655 -0.227162 -0.215261 0.264563 -0.150995 -0.171104 0.249382 -0.221978 -0.176871 -0.133594 -0.147797 -0.168689 0.080491 0.097383 0.094715 0.101373 0.098954 0.099202 0.091619 0.102662 0.128696 0.141964 0.132143 0.147856 0.159111 0.155803 0.146549 0.159505 0.157826 0.159189 0.158483</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 17.0600 8.2824 8.4376 8.3238 7.0876 5.9181 5.9702 6.0688 6.2651 6.2665 6.2031 5.6179 5.9572 5.6018 5.9756 6.2237 6.2272 6.2153 5.7354 6.1510 6.1711 5.7506 6.2220 6.1769 6.1336 6.1478 6.1687 0.9195 0.9026 0.9053 0.8986 0.9010 0.9008 0.9084 0.8973 0.8713 0.8580 0.8679 0.8521 0.8409 0.8442 0.8535 0.8405 0.8422 0.8408 0.8415</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 -0.0600 -0.2824 -0.4376 -0.3238 -0.0876 0.0819 0.0298 -0.0688 -0.2651 -0.2665 -0.2031 0.3821 0.0428 0.3982 0.0244 -0.2237 -0.2272 -0.2153 0.2646 -0.1510 -0.1711 0.2494 -0.2220 -0.1769 -0.1336 -0.1478 -0.1687 0.0805 0.0974 0.0947 0.1014 0.0990 0.0992 0.0916 0.1027 0.1287 0.1420 0.1321 0.1479 0.1591 0.1558 0.1465 0.1595 0.1578 0.1592 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2712 1.2449 2.1256 2.0778 2.0777 3.1129 3.7529 3.8680 3.8260 3.9076 3.9090 3.9011 4.1994 4.2132 3.7248 3.6369 4.0731 4.0783 3.9690 3.7778 3.9349 3.8951 3.7100 4.0027 3.9270 3.8887 3.8896 3.8941 1.0482 1.0324 1.0175 0.9993 1.0002 1.0013 1.0060 1.0004 1.0196 1.0181 1.0194 1.0112 0.9914 0.9974 1.0064 0.9951 0.9895 0.9903 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2712 1.2449 2.1256 2.0778 2.0777 3.1129 3.7529 3.8680 3.8260 3.9076 3.9090 3.9011 4.1994 4.2132 3.7248 3.6369 4.0731 4.0783 3.9690 3.7778 3.9349 3.8951 3.7100 4.0027 3.9270 3.8887 3.8896 3.8941 1.0482 1.0324 1.0175 0.9993 1.0002 1.0013 1.0060 1.0004 1.0196 1.0181 1.0194 1.0112 0.9914 0.9974 1.0064 0.9951 0.9895 0.9903 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1880 1.1588 1.1339 0.8590 1.9174 0.9843 0.8989 3.0572 0.9111 0.8542 0.9570 0.9501 0.9122 1.0405 0.9901 1.0267 1.0141 0.9843 0.9920 0.9876 0.9865 0.9880 0.9932 1.8536 0.9512 0.8902 0.9334 0.9875 1.4285 1.3253 1.4042 0.9707 1.4568 0.9908 1.3498 1.4109 0.9771 0.9653 1.3990 1.3644 1.4203 0.9831 1.4193 0.9715 1.4100 0.9780 1.4068 0.9766 0.9803</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">-0.022641506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709484021409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.08005 -19.05744 -0.97739 3.91734 -4.01010 -0.09276 11.93422 -11.97754 -0.04332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.98274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.49793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
