<?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="0.841935"
                        y3="-6.124498"
                        z3="-1.183581"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.575594"
                        y3="-5.7421"
                        z3="-2.020222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.40521"
                        y3="-0.022954"
                        z3="-0.960171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480571"
                        y3="-1.771687"
                        z3="-0.077913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.352592"
                        y3="4.08766"
                        z3="2.182113"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.227709"
                        y3="2.18995"
                        z3="-3.270061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.311562"
                        y3="-2.342811"
                        z3="1.222406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.106352"
                        y3="-3.230254"
                        z3="0.031586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.913936"
                        y3="-1.729137"
                        z3="-0.107396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.318103"
                        y3="-2.441105"
                        z3="2.354257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.710777"
                        y3="-2.032183"
                        z3="1.697699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.225311"
                        y3="-3.862544"
                        z3="-0.675864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.446071"
                        y3="-1.221704"
                        z3="-0.35461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.206119"
                        y3="-5.074258"
                        z3="-1.216964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.659131"
                        y3="0.584421"
                        z3="-1.255013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217852"
                        y3="1.329349"
                        z3="-0.067281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.398922"
                        y3="1.488332"
                        z3="-2.377318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.496223"
                        y3="2.383511"
                        z3="0.482533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.431605"
                        y3="0.940266"
                        z3="0.480104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.014877"
                        y3="3.06198"
                        z3="1.575929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.929067"
                        y3="1.618451"
                        z3="1.58415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.230968"
                        y3="2.68135"
                        z3="2.131425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.613964"
                        y3="4.965198"
                        z3="1.431371"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.636433"
                        y3="5.322056"
                        z3="1.913412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.114999"
                        y3="5.529062"
                        z3="0.263976"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.391835"
                        y3="6.257488"
                        z3="1.219617"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.343581"
                        y3="6.452736"
                        z3="-0.425303"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.909327"
                        y3="6.821778"
                        z3="0.047133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.182982"
                        y3="-3.797647"
                        z3="0.050073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.701482"
                        y3="-1.18443"
                        z3="-0.615478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.168604"
                        y3="-1.468334"
                        z3="2.826674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.706183"
                        y3="-3.11956"
                        z3="3.116023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.65324"
                        y3="-2.821192"
                        z3="2.047648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.108278"
                        y3="-2.864134"
                        z3="2.282104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.699953"
                        y3="-1.151568"
                        z3="2.342168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.408555"
                        y3="-1.829158"
                        z3="0.886161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.146827"
                        y3="-3.301403"
                        z3="-0.774459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.381868"
                        y3="-0.15938"
                        z3="-1.605512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.541504"
                        y3="2.672915"
                        z3="0.058069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.985695"
                        y3="0.116103"
                        z3="0.050115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.874116"
                        y3="1.321206"
                        z3="2.018958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.622161"
                        y3="3.217198"
                        z3="2.987107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.011809"
                        y3="4.875194"
                        z3="2.825751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096216"
                        y3="5.25874"
                        z3="-0.106592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.366551"
                        y3="6.53815"
                        z3="1.597773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.732238"
                        y3="6.892047"
                        z3="-1.335138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.503526"
                        y3="7.545868"
                        z3="-0.494535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8419,-6.1245,-1.1836;3.5756,-5.7421,-2.0202;-.4052,-.023,-.9602;-1.4806,-1.7717,-.0779;-1.3526,4.0877,2.1821;-1.2277,2.19,-3.2701;1.3116,-2.3428,1.2224;1.1064,-3.2303,.0316;.9139,-1.7291,-.1074;.3181,-2.4411,2.3543;2.7108,-2.0322,1.6977;2.2253,-3.8625,-.6759;-.4461,-1.2217,-.3546;2.2061,-5.0743,-1.217;-1.6591,.5844,-1.255;-2.2179,1.3293,-.0673;-1.3989,1.4883,-2.3773;-1.4962,2.3835,.4825;-3.4316,.9403,.4801;-2.0149,3.062,1.5759;-3.9291,1.6185,1.5841;-3.231,2.6814,2.1314;-.614,4.9652,1.4314;.6364,5.3221,1.9134;-1.115,5.5291,.264;1.3918,6.2575,1.2196;-.3436,6.4527,-.4253;.9093,6.8218,.0471;.183,-3.7976,.0501;1.7015,-1.1844,-.6155;.1686,-1.4683,2.8267;.7062,-3.1196,3.116;-.6532,-2.8212,2.0476;3.1083,-2.8641,2.2821;2.7,-1.1516,2.3422;3.4086,-1.8292,.8862;3.1468,-3.3014,-.7745;-2.3819,-.1594,-1.6055;-.5415,2.6729,.0581;-3.9857,.1161,.0501;-4.8741,1.3212,2.019;-3.6222,3.2172,2.9871;1.0118,4.8752,2.8258;-2.0962,5.2587,-.1066;2.3666,6.5381,1.5978;-.7322,6.892,-1.3351;1.5035,7.5459,-.4945;</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">2695.2326536202 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">7.148e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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">0.826 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.755 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="0.84193493"
                                 y3="-6.12449781"
                                 z3="-1.18358082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.57559368"
                                 y3="-5.74210049"
                                 z3="-2.02022156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.40521036"
                                 y3="-0.02295399"
                                 z3="-0.96017073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.48057129"
                                 y3="-1.7716869"
                                 z3="-0.07791276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.35259247"
                                 y3="4.08765951"
                                 z3="2.18211319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.22770925"
                                 y3="2.1899505"
                                 z3="-3.2700606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.31156157"
                                 y3="-2.34281105"
                                 z3="1.2224059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.10635242"
                                 y3="-3.2302544"
                                 z3="0.03158579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.91393648"
                                 y3="-1.72913703"
                                 z3="-0.10739584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.3181026"
                                 y3="-2.44110498"
                                 z3="2.35425692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71077707"
                                 y3="-2.03218284"
                                 z3="1.69769893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.22531092"
                                 y3="-3.86254419"
                                 z3="-0.67586361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.44607094"
                                 y3="-1.22170423"
                                 z3="-0.35461012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.20611933"
                                 y3="-5.07425771"
                                 z3="-1.21696368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65913074"
                                 y3="0.58442119"
                                 z3="-1.25501296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21785159"
                                 y3="1.32934923"
                                 z3="-0.06728147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.3989219"
                                 y3="1.48833238"
                                 z3="-2.37731832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.49622305"
                                 y3="2.38351128"
                                 z3="0.48253337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43160504"
                                 y3="0.94026586"
                                 z3="0.48010429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.01487677"
                                 y3="3.06198018"
                                 z3="1.57592926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92906675"
                                 y3="1.61845082"
                                 z3="1.58414968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.23096753"
                                 y3="2.68134952"
                                 z3="2.13142517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.61396448"
                                 y3="4.96519799"
                                 z3="1.43137119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.63643289"
                                 y3="5.32205645"
                                 z3="1.91341189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.11499922"
                                 y3="5.52906157"
                                 z3="0.26397644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.39183541"
                                 y3="6.25748843"
                                 z3="1.21961673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.34358135"
                                 y3="6.45273592"
                                 z3="-0.42530257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.90932721"
                                 y3="6.82177837"
                                 z3="0.04713345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.18298237"
                                 y3="-3.79764687"
                                 z3="0.05007268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.70148171"
                                 y3="-1.1844303"
                                 z3="-0.61547799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.16860399"
                                 y3="-1.46833427"
                                 z3="2.82667421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70618259"
                                 y3="-3.11956003"
                                 z3="3.11602346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.65324013"
                                 y3="-2.82119181"
                                 z3="2.047648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.1082776"
                                 y3="-2.86413389"
                                 z3="2.2821042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.69995278"
                                 y3="-1.15156807"
                                 z3="2.34216761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4085546"
                                 y3="-1.82915785"
                                 z3="0.88616067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.14682728"
                                 y3="-3.30140259"
                                 z3="-0.77445922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.38186832"
                                 y3="-0.15937981"
                                 z3="-1.60551157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.54150403"
                                 y3="2.67291516"
                                 z3="0.05806896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.98569482"
                                 y3="0.11610323"
                                 z3="0.05011536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87411564"
                                 y3="1.32120559"
                                 z3="2.01895835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.6221613"
                                 y3="3.2171984"
                                 z3="2.98710677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01180872"
                                 y3="4.87519397"
                                 z3="2.82575067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09621649"
                                 y3="5.25873997"
                                 z3="-0.10659236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.36655132"
                                 y3="6.53815002"
                                 z3="1.59777339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.73223756"
                                 y3="6.89204651"
                                 z3="-1.33513802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.50352617"
                                 y3="7.54586841"
                                 z3="-0.49453474">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8419,-6.1245,-1.1836;3.5756,-5.7421,-2.0202;-.4052,-.023,-.9602;-1.4806,-1.7717,-.0779;-1.3526,4.0877,2.1821;-1.2277,2.19,-3.2701;1.3116,-2.3428,1.2224;1.1064,-3.2303,.0316;.9139,-1.7291,-.1074;.3181,-2.4411,2.3543;2.7108,-2.0322,1.6977;2.2253,-3.8625,-.6759;-.4461,-1.2217,-.3546;2.2061,-5.0743,-1.217;-1.6591,.5844,-1.255;-2.2179,1.3293,-.0673;-1.3989,1.4883,-2.3773;-1.4962,2.3835,.4825;-3.4316,.9403,.4801;-2.0149,3.062,1.5759;-3.9291,1.6185,1.5841;-3.231,2.6813,2.1314;-.614,4.9652,1.4314;.6364,5.3221,1.9134;-1.115,5.5291,.264;1.3918,6.2575,1.2196;-.3436,6.4527,-.4253;.9093,6.8218,.0471;.183,-3.7976,.0501;1.7015,-1.1844,-.6155;.1686,-1.4683,2.8267;.7062,-3.1196,3.116;-.6532,-2.8212,2.0476;3.1083,-2.8641,2.2821;2.7,-1.1516,2.3422;3.4086,-1.8292,.8862;3.1468,-3.3014,-.7745;-2.3819,-.1594,-1.6055;-.5415,2.6729,.0581;-3.9857,.1161,.0501;-4.8741,1.3212,2.019;-3.6222,3.2172,2.9871;1.0118,4.8752,2.8258;-2.0962,5.2587,-.1066;2.3666,6.5382,1.5978;-.7322,6.892,-1.3351;1.5035,7.5459,-.4945;</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="0.841935"
                        y3="-6.124498"
                        z3="-1.183581"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.575594"
                        y3="-5.7421"
                        z3="-2.020222"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.40521"
                        y3="-0.022954"
                        z3="-0.960171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.480571"
                        y3="-1.771687"
                        z3="-0.077913"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.352592"
                        y3="4.08766"
                        z3="2.182113"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.227709"
                        y3="2.18995"
                        z3="-3.270061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.311562"
                        y3="-2.342811"
                        z3="1.222406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.106352"
                        y3="-3.230254"
                        z3="0.031586"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.913936"
                        y3="-1.729137"
                        z3="-0.107396"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.318103"
                        y3="-2.441105"
                        z3="2.354257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.710777"
                        y3="-2.032183"
                        z3="1.697699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.225311"
                        y3="-3.862544"
                        z3="-0.675864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.446071"
                        y3="-1.221704"
                        z3="-0.35461"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.206119"
                        y3="-5.074258"
                        z3="-1.216964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.659131"
                        y3="0.584421"
                        z3="-1.255013"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.217852"
                        y3="1.329349"
                        z3="-0.067281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.398922"
                        y3="1.488332"
                        z3="-2.377318"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.496223"
                        y3="2.383511"
                        z3="0.482533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.431605"
                        y3="0.940266"
                        z3="0.480104"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.014877"
                        y3="3.06198"
                        z3="1.575929"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.929067"
                        y3="1.618451"
                        z3="1.58415"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.230968"
                        y3="2.68135"
                        z3="2.131425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.613964"
                        y3="4.965198"
                        z3="1.431371"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.636433"
                        y3="5.322056"
                        z3="1.913412"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.114999"
                        y3="5.529062"
                        z3="0.263976"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.391835"
                        y3="6.257488"
                        z3="1.219617"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.343581"
                        y3="6.452736"
                        z3="-0.425303"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.909327"
                        y3="6.821778"
                        z3="0.047133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.182982"
                        y3="-3.797647"
                        z3="0.050073"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.701482"
                        y3="-1.18443"
                        z3="-0.615478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.168604"
                        y3="-1.468334"
                        z3="2.826674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.706183"
                        y3="-3.11956"
                        z3="3.116023"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.65324"
                        y3="-2.821192"
                        z3="2.047648"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.108278"
                        y3="-2.864134"
                        z3="2.282104"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.699953"
                        y3="-1.151568"
                        z3="2.342168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.408555"
                        y3="-1.829158"
                        z3="0.886161"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.146827"
                        y3="-3.301403"
                        z3="-0.774459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.381868"
                        y3="-0.15938"
                        z3="-1.605512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.541504"
                        y3="2.672915"
                        z3="0.058069"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.985695"
                        y3="0.116103"
                        z3="0.050115"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.874116"
                        y3="1.321206"
                        z3="2.018958"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.622161"
                        y3="3.217198"
                        z3="2.987107"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.011809"
                        y3="4.875194"
                        z3="2.825751"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.096216"
                        y3="5.25874"
                        z3="-0.106592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.366551"
                        y3="6.53815"
                        z3="1.597773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.732238"
                        y3="6.892047"
                        z3="-1.335138"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.503526"
                        y3="7.545868"
                        z3="-0.494535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8419,-6.1245,-1.1836;3.5756,-5.7421,-2.0202;-.4052,-.023,-.9602;-1.4806,-1.7717,-.0779;-1.3526,4.0877,2.1821;-1.2277,2.19,-3.2701;1.3116,-2.3428,1.2224;1.1064,-3.2303,.0316;.9139,-1.7291,-.1074;.3181,-2.4411,2.3543;2.7108,-2.0322,1.6977;2.2253,-3.8625,-.6759;-.4461,-1.2217,-.3546;2.2061,-5.0743,-1.217;-1.6591,.5844,-1.255;-2.2179,1.3293,-.0673;-1.3989,1.4883,-2.3773;-1.4962,2.3835,.4825;-3.4316,.9403,.4801;-2.0149,3.062,1.5759;-3.9291,1.6185,1.5841;-3.231,2.6814,2.1314;-.614,4.9652,1.4314;.6364,5.3221,1.9134;-1.115,5.5291,.264;1.3918,6.2575,1.2196;-.3436,6.4527,-.4253;.9093,6.8218,.0471;.183,-3.7976,.0501;1.7015,-1.1844,-.6155;.1686,-1.4683,2.8267;.7062,-3.1196,3.116;-.6532,-2.8212,2.0476;3.1083,-2.8641,2.2821;2.7,-1.1516,2.3422;3.4086,-1.8292,.8862;3.1468,-3.3014,-.7745;-2.3819,-.1594,-1.6055;-.5415,2.6729,.0581;-3.9857,.1161,.0501;-4.8741,1.3212,2.019;-3.6222,3.2172,2.9871;1.0118,4.8752,2.8258;-2.0962,5.2587,-.1066;2.3666,6.5381,1.5978;-.7322,6.892,-1.3351;1.5035,7.5459,-.4945;</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">2745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2949.7210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.3609</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68701899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.23265362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.91967261</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8165.95822896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3420.03855635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03048947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15278275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46576376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999812131272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999812131272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999624262545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861812145338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6651 -2765.6216 -525.2380 -524.6556 -523.3815 -392.9292 -283.7118 -282.8296 -282.8057 -281.7344 -281.5439 -281.2632 -280.6371 -280.5424 -280.3985 -280.3898 -280.3403 -280.0435 -279.9876 -279.9148 -279.9095 -279.8371 -279.8321 -279.7907 -279.7531 -279.6593 -279.3415 -279.2604 -260.9334 -260.8896 -199.7749 -199.7328 -199.5288 -199.5225 -199.4828 -199.4791 -34.1509 -33.0200 -31.5647 -28.4700 -28.4317 -27.6585 -27.2058 -26.6788 -26.0093 -25.4167 -24.1756 -24.1150 -23.7166 -23.6526 -23.1984 -22.9283 -21.9688 -21.2544 -20.6606 -20.0483 -19.6995 -19.2293 -19.0608 -18.4900 -18.1708 -18.0818 -17.5368 -17.0241 -16.8946 -16.3702 -16.3006 -16.1122 -16.0716 -15.8962 -15.7833 -15.4046 -14.9819 -14.7821 -14.7448 -14.6335 -14.4227 -14.2940 -14.1259 -14.0242 -13.8987 -13.7194 -13.6230 -13.3824 -13.2484 -13.0881 -12.9519 -12.9212 -12.8364 -12.7413 -12.4661 -12.3828 -12.2760 -12.1749 -12.0588 -11.8905 -11.7506 -11.7228 -11.4386 -11.4263 -11.2080 -10.7562 -10.3659 -9.7151 -9.4860 -9.4149 -8.9138 -8.5410 0.9007 1.3249 1.4324 1.6776 1.9650 2.2220 2.5107 2.5652 3.0106 3.1515 3.3346 3.6351 3.9460 4.1481 4.1832 4.3427 4.5387 4.5830 4.7266 4.8562 4.9041 4.9910 5.0317 5.1995 5.2811 5.4151 5.6240 5.6272 5.7206 5.9121 6.0619 6.1230 6.1408 6.3024 6.3773 6.4810 6.6447 6.8098 6.9586 7.0377 7.2351 7.4189 7.4784 7.5250 7.5912 7.7269 7.7986 7.8905 7.9116 8.0162 8.0548 8.1915 8.2352 8.3966 8.4515 8.5220 8.5492 8.7673 8.8739 8.9522 8.9934 9.3264 9.3336 9.3453 9.5871 9.6709 9.7262 9.7751 9.9082 10.1249 10.1657 10.2306 10.2856 10.4529 10.6201 10.6350 10.7543 10.9150 10.9773 11.0131 11.0747 11.1851 11.3320 11.3761 11.4419 11.5251 11.6131 11.6999 11.8256 11.9053 12.0015 12.0181 12.1233 12.1882 12.3174 12.4192 12.5409 12.6063 12.7868 12.8066 12.8696 12.9192 12.9798 13.0744 13.2921 13.3387 13.4269 13.4676 13.6023 13.6497 13.8269 13.8617 13.9906 14.0265 14.0496 14.2026 14.3678 14.3966 14.5142 14.5843 14.6685 14.7682 14.7996 14.9442 14.9562 15.0638 15.0734 15.1421 15.2175 15.3456 15.4714 15.6249 15.7951 15.8310 15.9598 16.0059 16.0222 16.1716 16.2086 16.3462 16.4574 16.5463 16.5688 16.7800 16.8017 16.8623 16.9391 17.0761 17.1442 17.3566 17.5373 17.6250 17.7060 17.7872 18.0054 18.1408 18.3427 18.6117 18.7646 19.0178 19.1907 19.2992 19.4560 19.4980 19.6875 19.9305 19.9475 20.1262 20.1953 20.2890 20.3673 20.4456 20.5182 20.6812 20.7098 20.8429 20.8769 21.0817 21.2047 21.3390 21.4632 21.5851 21.6739 21.7250 21.9117 21.9864 22.1629 22.2464 22.3906 22.6273 22.8623 22.8713 23.2123 23.3024 23.4725 23.5767 23.6136 23.7465 23.9301 23.9883 24.0627 24.1781 24.4029 24.4666 24.5718 24.7609 24.9568 25.0404 25.2225 25.3638 25.6620 25.8238 26.0931 26.4358 26.5122 26.5789 26.6586 26.7354 26.9920 27.1038 27.1716 27.3893 27.4850 27.6763 27.8054 27.9023 28.0876 28.1995 28.2699 28.4830 28.6715 28.8391 28.8664 29.1834 29.2432 29.2664 29.3252 29.4797 29.7017 29.8283 29.9646 30.0188 30.2814 30.3661 30.4022 30.4727 30.6945 30.9510 31.0312 31.1735 31.3651 31.4013 31.5122 31.5948 31.8179 32.0247 32.1315 32.3353 32.5611 32.5738 32.6738 32.9238 32.9637 33.0145 33.0920 33.4995 33.6568 33.7277 33.8210 34.1421 34.2136 34.2625 34.3514 34.6019 34.7058 34.8741 35.1252 35.1547 35.2948 35.6072 35.6312 35.6730 35.7764 35.9434 36.0036 36.1756 36.2829 36.3925 36.4824 36.7100 36.8592 36.9104 37.0230 37.3791 37.5034 37.6848 37.7876 37.8815 37.9701 38.1090 38.2488 38.3983 38.4290 38.6173 38.6334 38.8273 38.9308 39.0364 39.0933 39.2213 39.2462 39.4279 39.5013 39.7090 39.7407 40.0966 40.3307 40.5110 40.6529 40.6857 40.7861 40.9297 41.2471 41.3204 41.4769 41.5669 41.7252 41.8990 42.1354 42.2246 42.3156 42.4055 42.6167 42.7772 42.8535 43.0055 43.0592 43.2759 43.4221 43.5938 43.7702 43.8041 44.0074 44.1117 44.1953 44.3632 44.4254 44.4859 44.5460 44.7810 44.8254 45.1413 45.4418 45.4600 45.5793 45.6619 45.9372 46.0338 46.1454 46.2561 46.3968 46.4329 46.6363 46.6908 47.1344 47.1768 47.3468 47.4516 47.7513 47.9943 48.1518 48.3894 48.4996 48.5739 48.6092 48.7550 48.8801 49.1955 49.4337 49.5685 49.7226 49.8953 50.2787 50.3267 50.4035 50.6643 50.7432 50.8382 50.8902 51.1816 51.2823 51.4613 51.6983 51.7916 51.8981 52.2520 52.3325 52.4215 52.5469 52.7207 52.7284 52.9582 53.0481 53.1685 53.4103 53.7067 53.8929 54.1643 54.3961 54.7764 54.8549 55.2138 55.4173 55.7069 55.8007 55.9452 56.1318 56.2831 56.3385 56.7492 56.9958 57.0368 57.0456 57.3004 57.3946 57.7010 57.7729 58.2166 58.3074 58.4474 58.5431 58.7356 58.8228 58.9998 59.2074 59.2836 59.3774 59.5723 59.9228 60.0842 60.1315 60.3402 60.5074 60.6692 60.9518 61.3036 61.6079 61.7385 61.9534 62.2710 62.4400 62.6378 62.9756 63.0346 63.2155 63.3791 63.4958 63.6993 63.9695 64.0414 64.2523 64.4068 64.6507 64.7126 64.8563 65.0376 65.1804 65.3955 65.4497 65.5701 65.6848 66.1723 66.2830 66.5358 66.5890 67.0907 67.3531 67.5569 67.6331 67.7778 67.8724 68.2602 68.3459 68.5405 68.7325 68.9068 69.1955 69.2751 69.5663 69.7907 70.3050 70.5044 70.7569 71.3043 71.4944 71.9333 72.0647 72.5415 72.6781 72.8904 72.9893 73.1145 73.4831 73.6776 73.8859 74.2134 74.3717 74.5288 74.6601 74.8161 75.0617 75.2496 75.4006 75.7209 75.8832 75.9750 76.1325 76.4153 76.5035 76.8449 76.8655 77.0886 77.2409 77.4766 77.6855 77.7452 77.8271 77.9747 78.0841 78.3287 78.4620 78.6550 78.7472 78.7943 78.9990 79.1164 79.3101 79.4278 79.5579 79.6288 79.6959 79.8030 79.8898 80.0507 80.2123 80.4502 80.4816 80.6476 80.8888 81.1725 81.3012 81.4033 81.6088 81.7474 81.8813 82.0269 82.1151 82.2347 82.3546 82.4677 82.5673 82.6959 82.8851 82.9556 83.1356 83.1674 83.4666 83.5000 83.8757 84.0098 84.0853 84.1509 84.3432 84.6112 84.7114 84.8400 84.8703 85.0345 85.0688 85.2706 85.3493 85.4844 85.5461 85.6305 85.7404 85.8042 86.0085 86.1860 86.3105 86.4374 86.5204 86.6298 86.7052 86.9470 87.2006 87.3632 87.5843 87.7245 87.7879 87.9343 88.1434 88.2316 88.3537 88.4615 88.4962 88.6451 88.9249 89.0388 89.0650 89.1390 89.1769 89.3122 89.4451 89.6293 89.6895 89.7428 89.8806 89.9662 90.1643 90.3778 90.5122 90.5702 90.7908 91.0352 91.0795 91.1376 91.2913 91.4457 91.8010 91.8338 92.1110 92.1528 92.4079 92.4527 92.6140 92.7128 92.7394 92.8442 92.9416 93.1027 93.2391 93.4478 93.5433 93.5956 93.7033 93.8569 93.9622 94.0154 94.0805 94.3785 94.5656 94.7781 94.8419 94.9114 94.9589 94.9827 95.3704 95.4343 95.4900 95.6032 95.7319 95.8456 96.1611 96.3792 96.5446 96.6060 96.7674 96.8756 97.0044 97.2132 97.3112 97.3611 97.4934 97.6780 97.7928 97.8781 98.0975 98.2952 98.3855 98.5116 98.6113 98.6839 98.8074 99.0038 99.1186 99.2387 99.3369 99.4907 99.6786 100.1317 100.1900 100.4295 100.6114 100.8193 101.0179 101.2182 101.4499 101.4638 101.9729 102.1376 102.3445 102.4336 102.5743 102.7356 102.8928 103.0759 103.4453 103.7557 103.8460 104.0461 104.4452 104.5727 104.6504 104.7746 104.9784 105.0608 105.2254 105.4573 105.5186 105.5989 105.6454 105.7557 105.8964 105.9786 106.2627 106.3033 106.4389 106.6051 106.7014 106.8817 107.1550 107.2021 107.4984 107.6119 107.6269 107.7609 108.1238 108.2628 108.4823 108.5511 108.9713 109.1339 109.1711 109.4284 109.5462 109.6564 109.9564 110.0511 110.0777 110.3046 110.3951 110.4987 110.6522 110.7478 111.1855 111.2548 111.5090 111.5342 111.5777 111.8400 111.9915 112.2071 112.3417 112.7870 113.0038 113.1113 113.2901 113.4652 113.5659 113.7249 113.8340 114.2155 114.4013 114.5119 114.6334 114.8272 114.9877 115.2217 115.3207 115.5605 115.8111 116.0135 116.1372 116.2398 116.3110 116.4362 116.5035 116.5677 116.8861 116.9648 117.0788 117.1754 117.4019 117.5464 117.6981 117.7776 117.9183 117.9592 118.1826 118.3330 118.4002 118.5499 118.7394 118.8865 119.0600 119.1501 119.2357 119.6699 119.6883 120.0473 120.1056 120.2365 120.4351 120.6656 120.7257 120.8613 121.1151 121.2617 121.5457 121.6056 121.9569 122.0191 122.2333 122.6519 122.7673 123.0407 123.3328 123.4933 124.1300 124.3206 124.3994 124.4409 125.2070 125.3238 125.5868 125.7108 125.9793 126.3351 126.4648 126.5131 126.7214 127.1859 127.5048 127.9378 128.0272 128.2079 128.6459 128.8150 129.1211 129.1901 129.2426 129.2952 129.6535 129.7652 129.9504 130.1528 130.5036 130.6993 130.7713 130.9557 131.2123 131.2981 131.4119 131.5955 131.7810 132.0106 132.1662 132.2320 132.4856 132.8186 132.9240 133.2302 133.4167 134.0516 134.3399 134.5528 134.8062 135.2208 135.2587 135.4541 135.8849 136.3541 136.6041 136.8451 137.4215 137.6222 137.9689 138.1206 138.3371 138.5726 138.6967 138.9245 139.2123 139.5233 139.7358 139.9746 140.3161 140.7246 141.1666 141.2676 141.6382 142.3139 142.5177 142.7797 143.0784 143.7269 143.8837 144.1874 144.2146 144.3409 144.3419 144.7125 145.1371 145.2673 145.4039 145.5256 145.9222 146.2782 146.4035 146.7273 146.9075 147.3200 147.5904 147.6762 147.8647 148.0518 148.1805 148.4717 148.8876 149.0945 149.6889 149.8565 150.1520 150.3179 150.4003 150.8076 151.1104 151.6275 151.9000 152.1456 152.4957 152.6269 152.7553 153.1655 153.5127 154.3208 154.9380 155.3512 155.6004 155.8603 156.2548 156.5829 156.7106 156.9492 157.1551 157.5013 157.8528 158.5060 158.9960 159.2922 159.5657 159.9773 160.1516 160.5507 160.7323 161.9900 162.0672 162.4700 162.5561 163.3261 163.8976 164.1766 165.6453 167.1150 168.1240 169.2438 169.7715 171.9775 172.3044 172.5517 173.0304 174.4256 175.9873 177.5920 178.4476 178.8921 180.6556 182.2262 185.2728 186.1937 186.6787 187.3378 188.9579 189.6463 192.0277 192.4828 193.7484 195.6307 196.2979 198.8564 201.9733 204.6641 206.2858 206.5869 221.3281 221.6741 222.3872 222.9286 222.9451 223.5237 225.7390 225.9787 227.9082 229.2697 294.4949 294.7635 295.7134 297.1329 308.5346 313.3178 609.1683 618.2740 620.4772 625.7512 629.0852 630.6738 631.7032 632.2133 634.0565 634.4096 635.1255 635.4574 636.4411 636.7564 637.4465 639.5288 642.0255 643.4209 647.1258 650.3720 657.1370 657.9672 701.5774 707.6793 876.6726 1200.3373 1213.0075 1214.9111</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">-0.055079 -0.059331 -0.286090 -0.445439 -0.328410 -0.088207 0.089366 0.030558 -0.078018 -0.268621 -0.269778 -0.204245 0.396911 0.044163 0.425194 0.013267 -0.233809 -0.190996 -0.189386 0.231461 -0.118609 -0.226034 0.266653 -0.239771 -0.181055 -0.124682 -0.142928 -0.180617 0.079992 0.098841 0.101494 0.098142 0.095602 0.102597 0.098711 0.091874 0.129089 0.137679 0.147628 0.145303 0.159231 0.149355 0.146912 0.156071 0.157486 0.159309 0.158214</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">17.0551 17.0593 8.2861 8.4454 8.3284 7.0882 5.9106 5.9694 6.0780 6.2686 6.2698 6.2042 5.6031 5.9558 5.5748 5.9867 6.2338 6.1910 6.1894 5.7685 6.1186 6.2260 5.7333 6.2398 6.1811 6.1247 6.1429 6.1806 0.9200 0.9012 0.8985 0.9019 0.9044 0.8974 0.9013 0.9081 0.8709 0.8623 0.8524 0.8547 0.8408 0.8506 0.8531 0.8439 0.8425 0.8407 0.8418</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">-0.0551 -0.0593 -0.2861 -0.4454 -0.3284 -0.0882 0.0894 0.0306 -0.0780 -0.2686 -0.2698 -0.2042 0.3969 0.0442 0.4252 0.0133 -0.2338 -0.1910 -0.1894 0.2315 -0.1186 -0.2260 0.2667 -0.2398 -0.1811 -0.1247 -0.1429 -0.1806 0.0800 0.0988 0.1015 0.0981 0.0956 0.1026 0.0987 0.0919 0.1291 0.1377 0.1476 0.1453 0.1592 0.1494 0.1469 0.1561 0.1575 0.1593 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2703 1.2456 2.1352 2.0689 2.0791 3.1109 3.7291 3.8709 3.8519 3.9066 3.9118 3.9045 4.1883 4.2143 3.7258 3.6048 4.0760 3.9488 3.9564 3.7772 3.9087 4.0080 3.7049 4.0091 3.9084 3.8849 3.8926 3.9018 1.0485 1.0316 0.9986 1.0003 1.0180 1.0001 1.0013 1.0058 1.0194 1.0173 1.0132 1.0075 0.9895 1.0046 1.0071 0.9970 0.9892 0.9901 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2703 1.2456 2.1352 2.0689 2.0791 3.1109 3.7291 3.8709 3.8519 3.9066 3.9118 3.9045 4.1883 4.2143 3.7258 3.6048 4.0760 3.9488 3.9564 3.7772 3.9087 4.0080 3.7049 4.0091 3.9084 3.8849 3.8926 3.9018 1.0485 1.0316 0.9986 1.0003 1.0180 1.0001 1.0013 1.0058 1.0194 1.0173 1.0132 1.0075 0.9895 1.0046 1.0071 0.9970 0.9892 0.9901 0.9904</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">1.1857 1.1587 1.1463 0.8381 1.8962 0.9700 0.9224 3.0564 0.9100 0.8604 0.9499 0.9485 0.9073 1.0402 0.9921 1.0365 1.0145 0.9922 0.9883 0.9866 0.9940 0.9870 0.9889 1.8567 0.9505 0.9019 0.9286 0.9812 1.3443 1.3611 1.3991 0.9546 1.4280 0.9817 1.3821 1.4433 0.9801 0.9805 1.3943 1.3501 1.4272 0.9822 1.4211 0.9709 1.4078 0.9782 1.4098 0.9762 0.9815</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">-0.023194453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710213441950</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.59353 5.02033 0.42680 31.90329 -31.56289 0.34040 21.45034 -19.84907 1.60127</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69177</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30015</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
