<?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="-2.057688"
                        y3="5.453498"
                        z3="-2.926545"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.66134"
                        y3="4.549446"
                        z3="-2.074958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.950821"
                        y3="0.681171"
                        z3="0.135133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.627458"
                        y3="2.464306"
                        z3="-1.023874"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.017028"
                        y3="-4.108158"
                        z3="1.243923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.176782"
                        y3="-0.532765"
                        z3="-2.78885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.475579"
                        y3="3.835471"
                        z3="0.934915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.988968"
                        y3="3.780985"
                        z3="-0.475696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.453147"
                        y3="2.522197"
                        z3="0.174507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.802616"
                        y3="4.596218"
                        z3="1.186221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.445341"
                        y3="3.910639"
                        z3="2.089133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.422409"
                        y3="3.850123"
                        z3="-0.786051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.805218"
                        y3="1.936782"
                        z3="-0.318953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.961638"
                        y3="4.524787"
                        z3="-1.793898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.138749"
                        y3="-0.007167"
                        z3="-0.2249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.183176"
                        y3="-1.300341"
                        z3="0.549745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.148923"
                        y3="-0.279099"
                        z3="-1.668798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.091153"
                        y3="-2.159433"
                        z3="0.532142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.326161"
                        y3="-1.627605"
                        z3="1.264674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.143427"
                        y3="-3.343333"
                        z3="1.252332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.367385"
                        y3="-2.820743"
                        z3="1.971905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.281968"
                        y3="-3.680861"
                        z3="1.978581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.10814"
                        y3="-5.467634"
                        z3="1.403438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.690352"
                        y3="-6.058701"
                        z3="2.370234"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.925033"
                        y3="-6.236845"
                        z3="0.584266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.674835"
                        y3="-7.439449"
                        z3="2.513783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.938773"
                        y3="-7.614182"
                        z3="0.745696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.141526"
                        y3="-8.220522"
                        z3="1.708161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.327913"
                        y3="4.226429"
                        z3="-1.210461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.186452"
                        y3="1.79467"
                        z3="0.50396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.355659"
                        y3="4.158378"
                        z3="2.020018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.56514"
                        y3="5.627591"
                        z3="1.453636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.462726"
                        y3="4.629521"
                        z3="0.321822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.322803"
                        y3="3.279601"
                        z3="1.953413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.789342"
                        y3="4.936383"
                        z3="2.234215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.95621"
                        y3="3.591276"
                        z3="3.011097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.106129"
                        y3="3.302479"
                        z3="-0.147911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.024556"
                        y3="0.593426"
                        z3="0.004207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.197649"
                        y3="-1.920273"
                        z3="-0.033032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.176524"
                        y3="-0.957707"
                        z3="1.273916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.25234"
                        y3="-3.080435"
                        z3="2.53756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.326667"
                        y3="-4.597745"
                        z3="2.55187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.322097"
                        y3="-5.444205"
                        z3="2.99947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.53986"
                        y3="-5.770735"
                        z3="-0.176072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.300837"
                        y3="-7.902531"
                        z3="3.265608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.573158"
                        y3="-8.216379"
                        z3="0.108011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.154209"
                        y3="-9.296011"
                        z3="1.825624"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.0577,5.4535,-2.9265;-4.6613,4.5494,-2.075;.9508,.6812,.1351;1.6275,2.4643,-1.0239;.017,-4.1082,1.2439;2.1768,-.5328,-2.7889;-.4756,3.8355,.9349;-.989,3.781,-.4757;-.4531,2.5222,.1745;.8026,4.5962,1.1862;-1.4453,3.9106,2.0891;-2.4224,3.8501,-.7861;.8052,1.9368,-.319;-2.9616,4.5248,-1.7939;2.1387,-.0072,-.2249;2.1832,-1.3003,.5497;2.1489,-.2791,-1.6688;1.0912,-2.1594,.5321;3.3262,-1.6276,1.2647;1.1434,-3.3433,1.2523;3.3674,-2.8207,1.9719;2.282,-3.6809,1.9786;.1081,-5.4676,1.4034;-.6904,-6.0587,2.3702;.925,-6.2368,.5843;-.6748,-7.4394,2.5138;.9388,-7.6142,.7457;.1415,-8.2205,1.7082;-.3279,4.2264,-1.2105;-1.1865,1.7947,.504;1.3557,4.1584,2.02;.5651,5.6276,1.4536;1.4627,4.6295,.3218;-2.3228,3.2796,1.9534;-1.7893,4.9364,2.2342;-.9562,3.5913,3.0111;-3.1061,3.3025,-.1479;3.0246,.5934,.0042;.1976,-1.9203,-.033;4.1765,-.9577,1.2739;4.2523,-3.0804,2.5376;2.3267,-4.5977,2.5519;-1.3221,-5.4442,2.9995;1.5399,-5.7707,-.1761;-1.3008,-7.9025,3.2656;1.5732,-8.2164,.108;.1542,-9.296,1.8256;</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">2621.0617273889 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">7.247e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.609 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="-2.05768829"
                                 y3="5.4534983"
                                 z3="-2.92654518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.66134003"
                                 y3="4.54944565"
                                 z3="-2.07495846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.95082117"
                                 y3="0.68117101"
                                 z3="0.13513273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.62745796"
                                 y3="2.46430609"
                                 z3="-1.023874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.01702787"
                                 y3="-4.10815818"
                                 z3="1.24392273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.1767822"
                                 y3="-0.53276546"
                                 z3="-2.78885043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.47557943"
                                 y3="3.83547077"
                                 z3="0.93491474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.98896822"
                                 y3="3.78098463"
                                 z3="-0.4756961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.4531466"
                                 y3="2.52219732"
                                 z3="0.17450729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.80261619"
                                 y3="4.59621763"
                                 z3="1.18622051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44534135"
                                 y3="3.91063914"
                                 z3="2.08913285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42240851"
                                 y3="3.85012334"
                                 z3="-0.78605105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80521804"
                                 y3="1.93678237"
                                 z3="-0.31895305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96163822"
                                 y3="4.52478706"
                                 z3="-1.79389796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.13874923"
                                 y3="-0.00716671"
                                 z3="-0.22490019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.18317637"
                                 y3="-1.30034076"
                                 z3="0.54974522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.14892301"
                                 y3="-0.27909892"
                                 z3="-1.6687975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.09115345"
                                 y3="-2.15943284"
                                 z3="0.53214235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.32616069"
                                 y3="-1.62760536"
                                 z3="1.26467394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.14342709"
                                 y3="-3.34333347"
                                 z3="1.25233207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.36738493"
                                 y3="-2.82074313"
                                 z3="1.97190455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.28196766"
                                 y3="-3.68086102"
                                 z3="1.97858092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.10813965"
                                 y3="-5.46763432"
                                 z3="1.40343787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.69035156"
                                 y3="-6.05870103"
                                 z3="2.3702336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.92503302"
                                 y3="-6.23684481"
                                 z3="0.58426598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.6748347"
                                 y3="-7.43944881"
                                 z3="2.5137828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.93877299"
                                 y3="-7.61418244"
                                 z3="0.74569606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.14152628"
                                 y3="-8.22052151"
                                 z3="1.70816062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.32791273"
                                 y3="4.22642886"
                                 z3="-1.2104613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.18645219"
                                 y3="1.79467001"
                                 z3="0.50396007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.35565928"
                                 y3="4.15837764"
                                 z3="2.02001826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56514007"
                                 y3="5.62759128"
                                 z3="1.45363634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.4627257"
                                 y3="4.6295205"
                                 z3="0.32182231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.32280269"
                                 y3="3.27960135"
                                 z3="1.95341274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78934165"
                                 y3="4.93638279"
                                 z3="2.23421494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.95620988"
                                 y3="3.59127607"
                                 z3="3.011097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10612936"
                                 y3="3.30247939"
                                 z3="-0.14791119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.02455629"
                                 y3="0.5934262"
                                 z3="0.00420704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19764929"
                                 y3="-1.92027268"
                                 z3="-0.03303156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.17652398"
                                 y3="-0.95770658"
                                 z3="1.27391642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25233966"
                                 y3="-3.08043485"
                                 z3="2.53756025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.32666663"
                                 y3="-4.59774494"
                                 z3="2.55186955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.32209742"
                                 y3="-5.44420503"
                                 z3="2.99946976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.53986031"
                                 y3="-5.77073481"
                                 z3="-0.17607198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.3008366"
                                 y3="-7.90253052"
                                 z3="3.26560843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.57315795"
                                 y3="-8.21637859"
                                 z3="0.10801106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.15420907"
                                 y3="-9.29601115"
                                 z3="1.82562428">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-2.0577,5.4535,-2.9265;-4.6613,4.5494,-2.075;.9508,.6812,.1351;1.6275,2.4643,-1.0239;.017,-4.1082,1.2439;2.1768,-.5328,-2.7889;-.4756,3.8355,.9349;-.989,3.781,-.4757;-.4531,2.5222,.1745;.8026,4.5962,1.1862;-1.4453,3.9106,2.0891;-2.4224,3.8501,-.7861;.8052,1.9368,-.319;-2.9616,4.5248,-1.7939;2.1387,-.0072,-.2249;2.1832,-1.3003,.5497;2.1489,-.2791,-1.6688;1.0912,-2.1594,.5321;3.3262,-1.6276,1.2647;1.1434,-3.3433,1.2523;3.3674,-2.8207,1.9719;2.282,-3.6809,1.9786;.1081,-5.4676,1.4034;-.6904,-6.0587,2.3702;.925,-6.2368,.5843;-.6748,-7.4394,2.5138;.9388,-7.6142,.7457;.1415,-8.2205,1.7082;-.3279,4.2264,-1.2105;-1.1865,1.7947,.504;1.3557,4.1584,2.02;.5651,5.6276,1.4536;1.4627,4.6295,.3218;-2.3228,3.2796,1.9534;-1.7893,4.9364,2.2342;-.9562,3.5913,3.0111;-3.1061,3.3025,-.1479;3.0246,.5934,.0042;.1976,-1.9203,-.033;4.1765,-.9577,1.2739;4.2523,-3.0804,2.5376;2.3267,-4.5977,2.5519;-1.3221,-5.4442,2.9995;1.5399,-5.7707,-.1761;-1.3008,-7.9025,3.2656;1.5732,-8.2164,.108;.1542,-9.296,1.8256;</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="-2.057688"
                        y3="5.453498"
                        z3="-2.926545"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.66134"
                        y3="4.549446"
                        z3="-2.074958"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.950821"
                        y3="0.681171"
                        z3="0.135133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.627458"
                        y3="2.464306"
                        z3="-1.023874"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.017028"
                        y3="-4.108158"
                        z3="1.243923"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.176782"
                        y3="-0.532765"
                        z3="-2.78885"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.475579"
                        y3="3.835471"
                        z3="0.934915"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.988968"
                        y3="3.780985"
                        z3="-0.475696"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.453147"
                        y3="2.522197"
                        z3="0.174507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.802616"
                        y3="4.596218"
                        z3="1.186221"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.445341"
                        y3="3.910639"
                        z3="2.089133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.422409"
                        y3="3.850123"
                        z3="-0.786051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.805218"
                        y3="1.936782"
                        z3="-0.318953"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.961638"
                        y3="4.524787"
                        z3="-1.793898"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.138749"
                        y3="-0.007167"
                        z3="-0.2249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.183176"
                        y3="-1.300341"
                        z3="0.549745"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.148923"
                        y3="-0.279099"
                        z3="-1.668798"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.091153"
                        y3="-2.159433"
                        z3="0.532142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.326161"
                        y3="-1.627605"
                        z3="1.264674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.143427"
                        y3="-3.343333"
                        z3="1.252332"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.367385"
                        y3="-2.820743"
                        z3="1.971905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.281968"
                        y3="-3.680861"
                        z3="1.978581"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.10814"
                        y3="-5.467634"
                        z3="1.403438"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.690352"
                        y3="-6.058701"
                        z3="2.370234"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.925033"
                        y3="-6.236845"
                        z3="0.584266"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.674835"
                        y3="-7.439449"
                        z3="2.513783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.938773"
                        y3="-7.614182"
                        z3="0.745696"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.141526"
                        y3="-8.220522"
                        z3="1.708161"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.327913"
                        y3="4.226429"
                        z3="-1.210461"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.186452"
                        y3="1.79467"
                        z3="0.50396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.355659"
                        y3="4.158378"
                        z3="2.020018"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.56514"
                        y3="5.627591"
                        z3="1.453636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.462726"
                        y3="4.629521"
                        z3="0.321822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.322803"
                        y3="3.279601"
                        z3="1.953413"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.789342"
                        y3="4.936383"
                        z3="2.234215"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.95621"
                        y3="3.591276"
                        z3="3.011097"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.106129"
                        y3="3.302479"
                        z3="-0.147911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.024556"
                        y3="0.593426"
                        z3="0.004207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.197649"
                        y3="-1.920273"
                        z3="-0.033032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.176524"
                        y3="-0.957707"
                        z3="1.273916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.25234"
                        y3="-3.080435"
                        z3="2.53756"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.326667"
                        y3="-4.597745"
                        z3="2.55187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.322097"
                        y3="-5.444205"
                        z3="2.99947"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.53986"
                        y3="-5.770735"
                        z3="-0.176072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.300837"
                        y3="-7.902531"
                        z3="3.265608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.573158"
                        y3="-8.216379"
                        z3="0.108011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.154209"
                        y3="-9.296011"
                        z3="1.825624"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-2.0577,5.4535,-2.9265;-4.6613,4.5494,-2.075;.9508,.6812,.1351;1.6275,2.4643,-1.0239;.017,-4.1082,1.2439;2.1768,-.5328,-2.7889;-.4756,3.8355,.9349;-.989,3.781,-.4757;-.4531,2.5222,.1745;.8026,4.5962,1.1862;-1.4453,3.9106,2.0891;-2.4224,3.8501,-.7861;.8052,1.9368,-.319;-2.9616,4.5248,-1.7939;2.1387,-.0072,-.2249;2.1832,-1.3003,.5497;2.1489,-.2791,-1.6688;1.0912,-2.1594,.5321;3.3262,-1.6276,1.2647;1.1434,-3.3433,1.2523;3.3674,-2.8207,1.9719;2.282,-3.6809,1.9786;.1081,-5.4676,1.4034;-.6904,-6.0587,2.3702;.925,-6.2368,.5843;-.6748,-7.4394,2.5138;.9388,-7.6142,.7457;.1415,-8.2205,1.7082;-.3279,4.2264,-1.2105;-1.1865,1.7947,.504;1.3557,4.1584,2.02;.5651,5.6276,1.4536;1.4627,4.6295,.3218;-2.3228,3.2796,1.9534;-1.7893,4.9364,2.2342;-.9562,3.5913,3.0111;-3.1061,3.3025,-.1479;3.0246,.5934,.0042;.1976,-1.9203,-.033;4.1765,-.9577,1.2739;4.2523,-3.0804,2.5376;2.3267,-4.5977,2.5519;-1.3221,-5.4442,2.9995;1.5399,-5.7707,-.1761;-1.3008,-7.9025,3.2656;1.5732,-8.2164,.108;.1542,-9.296,1.8256;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.5746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1662.5228</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68759443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2621.06172739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4671.74932181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8017.69949630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3345.95017449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03365725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14787348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46027905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304595</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000158011066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000158011066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000316022132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860616928713</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1206 15.1790 15.2716 15.2787 15.4469 15.5772 15.7161 15.7444 15.8291 15.8814 15.9875 16.0402 16.2407 16.2914 16.3557 16.4051 16.5238 16.5781 16.6294 16.8709 16.9147 16.9746 17.1059 17.1863 17.3423 17.4562 17.6872 17.9765 18.0195 18.1172 18.1868 18.2527 18.6562 18.7137 18.8391 18.8431 19.1112 19.2273 19.3357 19.5767 19.7081 19.8650 19.9301 20.0767 20.1405 20.3108 20.4393 20.5177 20.5324 20.5975 20.7252 20.8816 21.1178 21.2391 21.2825 21.3766 21.5102 21.5652 21.6630 21.8488 22.0735 22.1572 22.2551 22.5345 22.6962 22.7810 22.9613 23.0336 23.1484 23.3011 23.5036 23.6055 23.7085 23.8285 23.8711 24.0666 24.2173 24.3159 24.4455 24.7224 24.8989 24.9261 24.9967 25.1449 25.3350 25.5914 25.6847 25.9597 26.3175 26.5170 26.5449 26.6392 26.7832 26.8270 27.0304 27.1558 27.2692 27.5203 27.7247 27.8438 27.9168 27.9654 28.0136 28.2096 28.3500 28.6786 28.8042 28.8790 28.9603 29.1447 29.1711 29.3808 29.3995 29.6187 29.6687 29.7486 29.9641 30.2182 30.2745 30.3822 30.5457 30.6904 30.7761 30.9766 31.0114 31.1985 31.3719 31.5860 31.6314 31.7363 31.9037 32.0382 32.1585 32.2238 32.5521 32.6532 32.7078 32.8785 32.9728 33.2192 33.4133 33.5728 33.5910 33.6603 33.8333 34.1079 34.1799 34.3994 34.4421 34.6275 34.7690 34.8613 35.0562 35.1694 35.3173 35.4360 35.5808 35.6288 35.8542 36.0099 36.2355 36.3342 36.3770 36.4813 36.5739 36.6927 36.7397 36.9797 37.1747 37.3140 37.4376 37.5109 37.5863 37.8486 37.9361 38.1050 38.2600 38.3938 38.5668 38.6298 38.7788 38.8528 38.9677 39.1172 39.1838 39.3660 39.4315 39.4948 39.6181 39.7421 40.0262 40.1678 40.3399 40.3985 40.6014 40.7450 40.8131 41.0541 41.2319 41.4130 41.6768 41.7983 41.9251 42.0950 42.2884 42.3794 42.4687 42.5635 42.6295 42.7140 42.9311 43.0676 43.1140 43.4066 43.5457 43.5761 43.8178 43.8792 44.0532 44.1337 44.2343 44.3356 44.4406 44.5083 44.6261 44.8619 45.0805 45.1448 45.3765 45.5773 45.7250 45.8318 45.8935 46.1057 46.3599 46.4439 46.5203 46.6515 46.8723 47.1098 47.1632 47.4012 47.6300 47.7503 47.8562 48.0946 48.1722 48.2835 48.4617 48.5102 48.6560 48.9230 49.0566 49.3732 49.4867 49.6663 49.7683 50.0517 50.2745 50.3620 50.5083 50.6874 50.7427 50.8798 51.1981 51.4129 51.5900 51.6501 51.6589 51.7236 51.9615 52.1734 52.3956 52.4044 52.5558 52.5768 52.7690 53.0005 53.0553 53.2551 53.5388 53.8067 54.0295 54.3070 54.8084 54.9047 55.1643 55.3083 55.3654 55.6373 55.9023 56.1008 56.2109 56.4658 56.5558 57.0204 57.0719 57.1927 57.3049 57.4360 57.6576 57.9858 58.1575 58.2684 58.4362 58.5894 58.7240 58.8691 59.0709 59.1851 59.2576 59.3846 59.6017 59.6937 59.9918 60.0134 60.1802 60.4923 60.5263 60.9571 61.1072 61.5842 61.7044 61.7738 61.9917 62.4101 62.6852 62.8494 63.0008 63.0814 63.2365 63.2820 63.4336 63.7382 64.0051 64.0560 64.3162 64.5927 64.7370 64.7855 64.8915 64.9467 65.5401 65.6681 65.7847 66.0354 66.2265 66.2951 66.4741 66.5477 67.1202 67.1764 67.3404 67.3952 67.6268 67.7812 67.9791 68.2427 68.4652 68.6595 68.9328 69.1414 69.4197 69.6123 69.9230 70.2619 70.6121 71.1707 71.2943 71.5363 71.7433 72.2460 72.3599 72.6135 72.9325 73.1593 73.3580 73.5162 73.5523 73.9375 74.1287 74.4105 74.4896 74.5937 74.7374 75.0213 75.0873 75.5606 75.7089 75.9631 76.2033 76.3115 76.3742 76.4813 76.7886 76.8980 77.0975 77.3277 77.4917 77.5095 77.6205 77.7929 77.9098 78.0801 78.0995 78.3676 78.4665 78.5812 78.9350 79.1880 79.2903 79.3795 79.4797 79.5152 79.6183 79.6649 79.7932 79.8675 79.9680 80.1081 80.3431 80.5046 80.6766 80.8658 81.0504 81.2109 81.4511 81.6313 81.7003 81.9072 82.0141 82.1358 82.2156 82.2719 82.5283 82.5584 82.5728 82.8383 82.9841 83.0427 83.2068 83.3712 83.4289 83.5234 83.7739 84.1155 84.2189 84.4572 84.4740 84.5592 84.6733 84.8316 84.9848 85.0804 85.2548 85.3439 85.5356 85.5777 85.5951 85.6086 85.8883 85.9458 86.0374 86.0922 86.2705 86.3995 86.6028 86.6816 86.9044 87.1032 87.3046 87.4477 87.6390 87.8785 88.0302 88.1750 88.2663 88.4062 88.5155 88.5945 88.6575 88.7509 88.9035 89.0058 89.0898 89.1932 89.2696 89.3324 89.4050 89.5269 89.6443 89.9343 89.9620 90.1379 90.2997 90.5025 90.6520 90.8437 90.9067 91.0041 91.1426 91.1883 91.4369 91.5502 91.6897 91.8961 92.1839 92.4455 92.5163 92.5578 92.5784 92.7124 92.7395 92.9287 93.0422 93.2652 93.4019 93.5256 93.5393 93.6891 93.8024 93.9111 93.9913 94.2226 94.2930 94.4683 94.5480 94.6701 94.8079 94.8955 94.9747 95.1278 95.2636 95.4987 95.5118 95.7614 95.8875 95.9216 96.1326 96.2804 96.4962 96.7098 96.8941 96.9971 97.1729 97.3296 97.3466 97.4678 97.6862 97.6888 97.8124 98.0132 98.0932 98.2191 98.3393 98.4293 98.6222 98.8558 98.9057 99.0743 99.1153 99.2388 99.6580 99.7383 99.7740 100.1406 100.4699 100.5719 100.6576 101.1442 101.3733 101.4434 101.6517 101.6965 102.0662 102.1740 102.2809 102.6802 102.8631 103.0972 103.2159 103.4668 103.6578 103.8184 104.1180 104.1291 104.2248 104.3995 104.7093 104.8941 105.0879 105.3307 105.4444 105.5169 105.5723 105.6834 105.7729 105.8451 105.9214 106.2522 106.2877 106.4630 106.7080 106.7155 107.0342 107.1357 107.2521 107.3987 107.4725 107.5711 107.8729 108.0479 108.1298 108.2309 108.5476 108.9090 109.0142 109.2076 109.3139 109.4012 109.5832 109.6537 109.8952 110.1827 110.2590 110.3547 110.5620 110.7351 110.9083 110.9364 111.1372 111.2451 111.4691 111.5688 111.7613 111.9834 112.1707 112.3712 112.6287 112.7533 112.9594 113.1377 113.2579 113.4611 113.6256 113.7527 113.9650 114.2454 114.3362 114.5191 114.6210 114.7236 114.9339 115.1816 115.3473 115.5686 115.8955 116.0014 116.1971 116.3422 116.4607 116.6447 116.6760 116.8293 116.8815 116.9744 117.2486 117.3441 117.5319 117.5830 117.7408 117.8720 118.0322 118.1212 118.3916 118.5007 118.5191 118.6912 118.7529 118.9282 119.0085 119.3309 119.4875 119.6953 120.0077 120.1940 120.2427 120.4345 120.6338 120.7470 120.9204 121.0445 121.3054 121.3983 121.5021 121.7890 122.0930 122.2140 122.6189 122.7423 123.0943 123.2588 123.5438 123.5910 123.8100 124.0383 124.3529 125.3746 125.4493 125.6848 125.9425 126.1223 126.4418 126.5101 126.5317 126.6573 127.0072 127.1974 127.5600 128.0421 128.3448 128.5911 128.7669 128.8500 129.1390 129.2795 129.3604 129.7380 129.8711 129.9184 130.1019 130.3232 130.4674 130.5242 130.7551 131.0985 131.2023 131.3893 131.5977 131.8600 131.8628 132.1775 132.2799 132.5974 132.8513 133.1128 133.3809 133.6551 134.1469 134.5195 134.7996 134.9426 135.0897 135.1863 135.5959 135.7956 135.9504 136.4857 136.6972 137.1536 137.4198 137.9122 138.0338 138.1399 138.4700 138.7687 139.0763 139.1655 139.5855 139.9083 140.2539 140.4061 140.8076 141.1987 141.2848 141.7385 142.0126 142.5267 142.7869 143.1220 143.3122 143.8141 144.0239 144.0928 144.2198 144.2979 144.4431 144.6732 145.0265 145.5337 145.6369 145.8318 146.1345 146.3337 146.4620 146.7388 147.2250 147.6303 147.6789 148.1015 148.1456 148.2390 148.3639 148.8417 148.9819 149.6200 149.8046 150.0343 150.1570 150.3675 150.7726 150.9155 151.4972 151.5619 152.2330 152.3101 152.5219 152.8436 153.4523 153.7107 154.4943 154.6270 154.9962 155.5540 156.0022 156.3815 156.4996 156.8009 156.8535 157.3378 157.7351 158.3594 158.6570 159.1206 159.3498 159.4384 159.6984 159.9580 160.1338 161.3322 161.5929 161.9023 162.0596 162.8163 163.7749 164.1174 164.5948 166.3468 167.1026 168.0557 169.1631 170.1978 171.2710 172.4283 172.6847 173.0806 173.9859 175.8686 177.4118 177.7985 178.4222 180.9500 182.2455 184.9544 186.4836 186.9344 187.2718 188.9739 189.8345 191.8804 192.2805 193.5849 195.8945 196.0500 198.8516 201.6764 205.3012 206.4113 206.8657 221.3457 221.6947 222.4082 222.9301 222.9497 223.5424 225.7515 225.9747 227.8983 229.2856 294.5071 294.7752 295.7131 297.1215 308.5298 313.3211 609.0521 618.1313 619.8807 625.8917 628.9214 631.0430 631.4793 631.9946 633.6878 634.2099 635.1708 635.3299 636.5830 636.7252 637.2994 639.3403 642.4029 643.3119 647.2444 650.4482 657.2855 658.0165 701.5004 707.6584 876.8993 1199.5648 1211.9542 1214.9758</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">-0.054326 -0.059848 -0.280611 -0.439766 -0.325221 -0.087796 0.080031 0.032943 -0.071762 -0.264799 -0.263056 -0.203637 0.394214 0.041356 0.422112 -0.001460 -0.235829 -0.225219 -0.178816 0.224809 -0.147457 -0.164124 0.245672 -0.222504 -0.172212 -0.133227 -0.148949 -0.169271 0.081045 0.098772 0.100972 0.099180 0.095415 0.090936 0.102323 0.098783 0.129155 0.129594 0.137438 0.146779 0.160378 0.156775 0.146160 0.159643 0.158181 0.158648 0.158579</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">17.0543 17.0598 8.2806 8.4398 8.3252 7.0878 5.9200 5.9671 6.0718 6.2648 6.2631 6.2036 5.6058 5.9586 5.5779 6.0015 6.2358 6.2252 6.1788 5.7752 6.1475 6.1641 5.7543 6.2225 6.1722 6.1332 6.1489 6.1693 0.9190 0.9012 0.8990 0.9008 0.9046 0.9091 0.8977 0.9012 0.8708 0.8704 0.8626 0.8532 0.8396 0.8432 0.8538 0.8404 0.8418 0.8414 0.8414</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">-0.0543 -0.0598 -0.2806 -0.4398 -0.3252 -0.0878 0.0800 0.0329 -0.0718 -0.2648 -0.2631 -0.2036 0.3942 0.0414 0.4221 -0.0015 -0.2358 -0.2252 -0.1788 0.2248 -0.1475 -0.1641 0.2457 -0.2225 -0.1722 -0.1332 -0.1489 -0.1693 0.0810 0.0988 0.1010 0.0992 0.0954 0.0909 0.1023 0.0988 0.1292 0.1296 0.1374 0.1468 0.1604 0.1568 0.1462 0.1596 0.1582 0.1586 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2448 2.1641 2.0696 2.0745 3.1125 3.7538 3.8620 3.8528 3.9061 3.9071 3.8982 4.1856 4.2125 3.7271 3.7547 4.0179 4.0729 3.9446 3.8190 3.9265 3.8947 3.7143 4.0017 3.9190 3.8897 3.8922 3.8931 1.0486 1.0289 0.9994 1.0002 1.0165 1.0056 1.0009 1.0015 1.0185 1.0208 1.0279 1.0025 0.9916 0.9963 1.0067 0.9952 0.9894 0.9905 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2448 2.1641 2.0696 2.0745 3.1125 3.7538 3.8620 3.8528 3.9061 3.9071 3.8982 4.1856 4.2125 3.7271 3.7547 4.0179 4.0729 3.9446 3.8190 3.9265 3.8947 3.7143 4.0017 3.9190 3.8897 3.8922 3.8931 1.0486 1.0289 0.9994 1.0002 1.0165 1.0056 1.0009 1.0015 1.0185 1.0208 1.0279 1.0025 0.9916 0.9963 1.0067 0.9952 0.9894 0.9905 0.9901</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">1.1881 1.1579 1.1465 0.8830 1.8952 0.9755 0.9042 3.0519 0.9049 0.8555 0.9567 0.9528 0.9231 1.0356 0.9888 1.0358 1.0163 0.9922 0.9877 0.9832 0.9877 0.9931 0.9870 1.8541 0.9521 0.9119 0.8988 0.9761 1.4053 1.3660 1.4450 0.9606 1.4368 0.9809 1.3427 1.4257 0.9759 0.9646 1.3978 1.3628 1.4228 0.9829 1.4189 0.9712 1.4093 0.9775 1.4074 0.9769 0.9806</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">-0.022071095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709665521026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.68167 -17.36668 0.31500 -23.54201 22.56887 -0.97314 29.46404 -25.93420 3.52984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.67505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.34123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
