<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.598589"
                        y3="2.996422"
                        z3="-0.549634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.982591"
                        y3="5.806737"
                        z3="-0.335549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672063"
                        y3="1.312231"
                        z3="0.619192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.272192"
                        y3="0.224836"
                        z3="0.45105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.018113"
                        y3="-4.555932"
                        z3="-0.176758"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.538543"
                        y3="0.953885"
                        z3="2.202414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.493082"
                        y3="2.341998"
                        z3="-1.924641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.487998"
                        y3="2.618068"
                        z3="-0.830387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.032274"
                        y3="2.42302"
                        z3="-0.480832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574003"
                        y3="1.009671"
                        z3="-2.627723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.042513"
                        y3="3.46271"
                        z3="-2.828888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.079198"
                        y3="3.951596"
                        z3="-0.654859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.389625"
                        y3="1.20598"
                        z3="0.234878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.37493"
                        y3="4.206212"
                        z3="-0.526802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.255656"
                        y3="0.159094"
                        z3="1.210569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.490481"
                        y3="-0.942619"
                        z3="0.201599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.530423"
                        y3="0.621506"
                        z3="1.764502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.108361"
                        y3="-2.238966"
                        z3="0.513464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.087119"
                        y3="-0.646877"
                        z3="-1.017622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322221"
                        y3="-3.251294"
                        z3="-0.414727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.296201"
                        y3="-1.6687"
                        z3="-1.930606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.913567"
                        y3="-2.967997"
                        z3="-1.639113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.015611"
                        y3="-4.902972"
                        z3="0.690614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.296347"
                        y3="-5.892017"
                        z3="1.621265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.254305"
                        y3="-4.346055"
                        z3="0.602919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.291502"
                        y3="-6.333464"
                        z3="2.470759"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.245321"
                        y3="-4.787834"
                        z3="1.467372"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.979571"
                        y3="-5.780989"
                        z3="2.401417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.134101"
                        y3="1.781757"
                        z3="-0.587874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.53877"
                        y3="3.311588"
                        z3="-0.234472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.004769"
                        y3="0.221239"
                        z3="-2.013711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.414611"
                        y3="0.681751"
                        z3="-2.955649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.199668"
                        y3="1.105743"
                        z3="-3.516861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.10152"
                        y3="4.40636"
                        z3="-2.303852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773254"
                        y3="3.629715"
                        z3="-3.622489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.906983"
                        y3="3.205962"
                        z3="-3.301824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.410212"
                        y3="4.803769"
                        z3="-0.629497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.648596"
                        y3="-0.209227"
                        z3="2.04425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.650712"
                        y3="-2.447713"
                        z3="1.472861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388406"
                        y3="0.364986"
                        z3="-1.258223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.759458"
                        y3="-1.452666"
                        z3="-2.884237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.075039"
                        y3="-3.763892"
                        z3="-2.355154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.290682"
                        y3="-6.317745"
                        z3="1.673292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.474217"
                        y3="-3.579487"
                        z3="-0.130051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.509028"
                        y3="-7.109803"
                        z3="3.192941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.235195"
                        y3="-4.354785"
                        z3="1.402268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.760011"
                        y3="-6.124174"
                        z3="3.067798"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-4.5986,2.9964,-.5496;-3.9826,5.8067,-.3355;1.6721,1.3122,.6192;-.2722,.2248,.4511;2.0181,-4.5559,-.1768;4.5385,.9539,2.2024;-.4931,2.342,-1.9246;-1.488,2.6181,-.8304;-.0323,2.423,-.4808;-.574,1.0097,-2.6277;-.0425,3.4627,-2.8289;-2.0792,3.9516,-.6549;.3896,1.206,.2349;-3.3749,4.2062,-.5268;2.2557,.1591,1.2106;2.4905,-.9426,.2016;3.5304,.6215,1.7645;2.1084,-2.239,.5135;3.0871,-.6469,-1.0176;2.3222,-3.2513,-.4147;3.2962,-1.6687,-1.9306;2.9136,-2.968,-1.6391;1.0156,-4.903,.6906;1.2963,-5.892,1.6213;-.2543,-4.3461,.6029;.2915,-6.3335,2.4708;-1.2453,-4.7878,1.4674;-.9796,-5.781,2.4014;-2.1341,1.7818,-.5879;.5388,3.3116,-.2345;-1.0048,.2212,-2.0137;.4146,.6818,-2.9556;-1.1997,1.1057,-3.5169;.1015,4.4064,-2.3039;-.7733,3.6297,-3.6225;.907,3.206,-3.3018;-1.4102,4.8038,-.6295;1.6486,-.2092,2.0442;1.6507,-2.4477,1.4729;3.3884,.365,-1.2582;3.7595,-1.4527,-2.8842;3.075,-3.7639,-2.3552;2.2907,-6.3177,1.6733;-.4742,-3.5795,-.1301;.509,-7.1098,3.1929;-2.2352,-4.3548,1.4023;-1.76,-6.1242,3.0678;</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">2716.6535454992 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.887e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.59858949"
                                 y3="2.99642208"
                                 z3="-0.54963377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.98259118"
                                 y3="5.80673651"
                                 z3="-0.3355492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.67206287"
                                 y3="1.31223083"
                                 z3="0.61919161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.27219245"
                                 y3="0.2248361"
                                 z3="0.45105009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.0181125"
                                 y3="-4.55593162"
                                 z3="-0.17675801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.53854329"
                                 y3="0.9538847"
                                 z3="2.2024141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.49308182"
                                 y3="2.34199801"
                                 z3="-1.92464107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.48799791"
                                 y3="2.61806842"
                                 z3="-0.83038746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03227402"
                                 y3="2.42302009"
                                 z3="-0.4808318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.57400323"
                                 y3="1.00967108"
                                 z3="-2.62772348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.04251336"
                                 y3="3.46270975"
                                 z3="-2.82888799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.07919773"
                                 y3="3.95159588"
                                 z3="-0.65485924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.38962457"
                                 y3="1.20597951"
                                 z3="0.23487843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.37493048"
                                 y3="4.20621194"
                                 z3="-0.52680216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.25565623"
                                 y3="0.15909387"
                                 z3="1.21056852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4904814"
                                 y3="-0.94261924"
                                 z3="0.20159924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.53042285"
                                 y3="0.62150638"
                                 z3="1.76450181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10836083"
                                 y3="-2.23896584"
                                 z3="0.51346424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.08711903"
                                 y3="-0.64687694"
                                 z3="-1.01762249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32222117"
                                 y3="-3.25129355"
                                 z3="-0.41472727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.29620064"
                                 y3="-1.66869985"
                                 z3="-1.93060575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91356679"
                                 y3="-2.96799733"
                                 z3="-1.63911302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.01561093"
                                 y3="-4.90297212"
                                 z3="0.69061382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.29634697"
                                 y3="-5.89201735"
                                 z3="1.62126513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.25430541"
                                 y3="-4.3460554"
                                 z3="0.60291917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.29150167"
                                 y3="-6.33346444"
                                 z3="2.47075874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.24532149"
                                 y3="-4.78783395"
                                 z3="1.46737151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.97957083"
                                 y3="-5.78098857"
                                 z3="2.40141681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.13410131"
                                 y3="1.7817571"
                                 z3="-0.5878737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.53876956"
                                 y3="3.31158766"
                                 z3="-0.23447212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.00476904"
                                 y3="0.22123896"
                                 z3="-2.01371084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.41461063"
                                 y3="0.68175072"
                                 z3="-2.95564907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.19966832"
                                 y3="1.10574347"
                                 z3="-3.51686084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.10152009"
                                 y3="4.40635982"
                                 z3="-2.3038517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77325438"
                                 y3="3.62971475"
                                 z3="-3.62248908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90698302"
                                 y3="3.20596236"
                                 z3="-3.30182415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.4102117"
                                 y3="4.80376946"
                                 z3="-0.62949657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.64859611"
                                 y3="-0.20922704"
                                 z3="2.0442504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65071244"
                                 y3="-2.44771292"
                                 z3="1.47286084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.38840556"
                                 y3="0.36498634"
                                 z3="-1.25822341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.75945763"
                                 y3="-1.4526661"
                                 z3="-2.88423738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.07503901"
                                 y3="-3.7638918"
                                 z3="-2.35515358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.29068182"
                                 y3="-6.31774531"
                                 z3="1.67329181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.47421669"
                                 y3="-3.57948656"
                                 z3="-0.13005144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.50902757"
                                 y3="-7.1098025"
                                 z3="3.19294053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.23519466"
                                 y3="-4.35478478"
                                 z3="1.40226786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.76001131"
                                 y3="-6.12417445"
                                 z3="3.06779805">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-4.5986,2.9964,-.5496;-3.9826,5.8067,-.3355;1.6721,1.3122,.6192;-.2722,.2248,.4511;2.0181,-4.5559,-.1768;4.5385,.9539,2.2024;-.4931,2.342,-1.9246;-1.488,2.6181,-.8304;-.0323,2.423,-.4808;-.574,1.0097,-2.6277;-.0425,3.4627,-2.8289;-2.0792,3.9516,-.6549;.3896,1.206,.2349;-3.3749,4.2062,-.5268;2.2557,.1591,1.2106;2.4905,-.9426,.2016;3.5304,.6215,1.7645;2.1084,-2.239,.5135;3.0871,-.6469,-1.0176;2.3222,-3.2513,-.4147;3.2962,-1.6687,-1.9306;2.9136,-2.968,-1.6391;1.0156,-4.903,.6906;1.2963,-5.892,1.6213;-.2543,-4.3461,.6029;.2915,-6.3335,2.4708;-1.2453,-4.7878,1.4674;-.9796,-5.781,2.4014;-2.1341,1.7818,-.5879;.5388,3.3116,-.2345;-1.0048,.2212,-2.0137;.4146,.6818,-2.9556;-1.1997,1.1057,-3.5169;.1015,4.4064,-2.3039;-.7733,3.6297,-3.6225;.907,3.206,-3.3018;-1.4102,4.8038,-.6295;1.6486,-.2092,2.0443;1.6507,-2.4477,1.4729;3.3884,.365,-1.2582;3.7595,-1.4527,-2.8842;3.075,-3.7639,-2.3552;2.2907,-6.3177,1.6733;-.4742,-3.5795,-.1301;.509,-7.1098,3.1929;-2.2352,-4.3548,1.4023;-1.76,-6.1242,3.0678;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.598589"
                        y3="2.996422"
                        z3="-0.549634"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.982591"
                        y3="5.806737"
                        z3="-0.335549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.672063"
                        y3="1.312231"
                        z3="0.619192"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.272192"
                        y3="0.224836"
                        z3="0.45105"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.018113"
                        y3="-4.555932"
                        z3="-0.176758"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.538543"
                        y3="0.953885"
                        z3="2.202414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.493082"
                        y3="2.341998"
                        z3="-1.924641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.487998"
                        y3="2.618068"
                        z3="-0.830387"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.032274"
                        y3="2.42302"
                        z3="-0.480832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.574003"
                        y3="1.009671"
                        z3="-2.627723"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.042513"
                        y3="3.46271"
                        z3="-2.828888"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.079198"
                        y3="3.951596"
                        z3="-0.654859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.389625"
                        y3="1.20598"
                        z3="0.234878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.37493"
                        y3="4.206212"
                        z3="-0.526802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.255656"
                        y3="0.159094"
                        z3="1.210569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.490481"
                        y3="-0.942619"
                        z3="0.201599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.530423"
                        y3="0.621506"
                        z3="1.764502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.108361"
                        y3="-2.238966"
                        z3="0.513464"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.087119"
                        y3="-0.646877"
                        z3="-1.017622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322221"
                        y3="-3.251294"
                        z3="-0.414727"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.296201"
                        y3="-1.6687"
                        z3="-1.930606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.913567"
                        y3="-2.967997"
                        z3="-1.639113"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.015611"
                        y3="-4.902972"
                        z3="0.690614"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.296347"
                        y3="-5.892017"
                        z3="1.621265"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.254305"
                        y3="-4.346055"
                        z3="0.602919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.291502"
                        y3="-6.333464"
                        z3="2.470759"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.245321"
                        y3="-4.787834"
                        z3="1.467372"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.979571"
                        y3="-5.780989"
                        z3="2.401417"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.134101"
                        y3="1.781757"
                        z3="-0.587874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.53877"
                        y3="3.311588"
                        z3="-0.234472"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.004769"
                        y3="0.221239"
                        z3="-2.013711"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.414611"
                        y3="0.681751"
                        z3="-2.955649"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.199668"
                        y3="1.105743"
                        z3="-3.516861"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.10152"
                        y3="4.40636"
                        z3="-2.303852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.773254"
                        y3="3.629715"
                        z3="-3.622489"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.906983"
                        y3="3.205962"
                        z3="-3.301824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.410212"
                        y3="4.803769"
                        z3="-0.629497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.648596"
                        y3="-0.209227"
                        z3="2.04425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.650712"
                        y3="-2.447713"
                        z3="1.472861"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.388406"
                        y3="0.364986"
                        z3="-1.258223"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.759458"
                        y3="-1.452666"
                        z3="-2.884237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.075039"
                        y3="-3.763892"
                        z3="-2.355154"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.290682"
                        y3="-6.317745"
                        z3="1.673292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.474217"
                        y3="-3.579487"
                        z3="-0.130051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.509028"
                        y3="-7.109803"
                        z3="3.192941"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.235195"
                        y3="-4.354785"
                        z3="1.402268"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.760011"
                        y3="-6.124174"
                        z3="3.067798"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-4.5986,2.9964,-.5496;-3.9826,5.8067,-.3355;1.6721,1.3122,.6192;-.2722,.2248,.4511;2.0181,-4.5559,-.1768;4.5385,.9539,2.2024;-.4931,2.342,-1.9246;-1.488,2.6181,-.8304;-.0323,2.423,-.4808;-.574,1.0097,-2.6277;-.0425,3.4627,-2.8289;-2.0792,3.9516,-.6549;.3896,1.206,.2349;-3.3749,4.2062,-.5268;2.2557,.1591,1.2106;2.4905,-.9426,.2016;3.5304,.6215,1.7645;2.1084,-2.239,.5135;3.0871,-.6469,-1.0176;2.3222,-3.2513,-.4147;3.2962,-1.6687,-1.9306;2.9136,-2.968,-1.6391;1.0156,-4.903,.6906;1.2963,-5.892,1.6213;-.2543,-4.3461,.6029;.2915,-6.3335,2.4708;-1.2453,-4.7878,1.4674;-.9796,-5.781,2.4014;-2.1341,1.7818,-.5879;.5388,3.3116,-.2345;-1.0048,.2212,-2.0137;.4146,.6818,-2.9556;-1.1997,1.1057,-3.5169;.1015,4.4064,-2.3039;-.7733,3.6297,-3.6225;.907,3.206,-3.3018;-1.4102,4.8038,-.6295;1.6486,-.2092,2.0442;1.6507,-2.4477,1.4729;3.3884,.365,-1.2582;3.7595,-1.4527,-2.8842;3.075,-3.7639,-2.3552;2.2907,-6.3177,1.6733;-.4742,-3.5795,-.1301;.509,-7.1098,3.1929;-2.2352,-4.3548,1.4023;-1.76,-6.1242,3.0678;</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">2765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2973.0654</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.7850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68636670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2716.65354550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4767.33991220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8208.55984070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3441.21992850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03156185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15872794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47236124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999977868162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999977868162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999955736324</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863430960976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0713 15.1815 15.2665 15.4961 15.5647 15.5722 15.7254 15.8049 15.8436 16.0077 16.0945 16.2172 16.2379 16.3911 16.5285 16.5422 16.6771 16.7281 16.8126 16.8857 16.9698 17.2282 17.4008 17.4346 17.5241 17.6551 17.7437 17.9376 18.0471 18.2556 18.4320 18.5220 18.7510 18.8078 18.9683 19.0179 19.0599 19.4143 19.5174 19.6997 19.7506 19.9463 20.0322 20.1814 20.3102 20.3816 20.4326 20.7046 20.7549 20.7964 20.9478 21.1325 21.2513 21.3360 21.3657 21.4979 21.5489 21.7060 21.8346 21.8964 21.9762 22.1460 22.1961 22.4428 22.6757 22.9541 23.0231 23.1751 23.2990 23.4705 23.5067 23.6376 23.7965 23.8534 24.0441 24.2044 24.2803 24.4527 24.5366 24.7839 24.9680 25.0323 25.1827 25.3994 25.5083 25.5764 25.8004 26.0936 26.1883 26.3519 26.4686 26.7499 26.8205 27.0452 27.1909 27.3465 27.4708 27.6162 27.8343 27.9216 28.0681 28.1133 28.3010 28.4726 28.5565 28.7329 28.8042 28.9159 29.1477 29.2668 29.3755 29.3812 29.6035 29.7759 30.0110 30.1230 30.1938 30.3232 30.3659 30.4360 30.6380 30.7983 30.8399 30.9375 31.2717 31.4174 31.6637 31.6962 31.7528 31.9524 32.2080 32.3212 32.4666 32.5052 32.6508 32.8502 32.8717 33.0356 33.1386 33.3784 33.6388 33.6950 33.7167 33.9132 33.9777 34.1669 34.2108 34.4076 34.6282 34.7703 34.8962 35.0267 35.0988 35.3835 35.4622 35.7095 35.7923 35.8314 35.9457 36.2358 36.3523 36.4381 36.5418 36.6423 36.7042 36.9941 37.0939 37.1382 37.2401 37.2752 37.5462 37.6426 37.9700 38.0525 38.1442 38.2270 38.4066 38.5022 38.5316 38.6034 38.8382 38.9044 39.0080 39.1849 39.3078 39.4050 39.5256 39.5354 39.8608 40.0412 40.2726 40.4155 40.4608 40.6066 40.8440 41.0532 41.1655 41.2994 41.3421 41.4312 41.5220 41.7917 42.0354 42.1667 42.2353 42.4866 42.5876 42.6095 42.7420 43.0281 43.1583 43.3164 43.4788 43.5516 43.6279 43.9243 43.9947 44.1711 44.2852 44.3429 44.5883 44.6117 44.7043 44.8205 44.9341 45.0925 45.2135 45.3783 45.5717 45.6123 45.8677 46.0006 46.1148 46.2274 46.2787 46.5371 46.7581 46.9579 47.2055 47.2596 47.4046 47.5348 47.7319 47.8722 47.9887 48.0970 48.3428 48.3859 48.5730 48.8392 48.9989 49.1124 49.5406 49.5508 49.7213 49.9088 50.1187 50.1620 50.2614 50.4667 50.6533 50.7530 50.8278 51.0746 51.1927 51.3995 51.6880 51.7745 51.8838 51.9831 52.0571 52.2874 52.3431 52.4503 52.5630 52.8416 53.0657 53.2424 53.3490 53.5264 53.7264 54.0157 54.3935 54.6123 54.8401 54.8738 55.3328 55.4339 55.7709 55.9850 56.1632 56.3596 56.5115 56.5598 56.7322 56.9926 57.1519 57.2092 57.3180 57.5245 57.7065 57.9228 57.9551 58.1752 58.2797 58.6371 58.7552 58.7743 59.0478 59.1831 59.3504 59.4734 59.6363 59.7329 59.9032 59.9352 60.2056 60.2744 60.7554 61.1520 61.2042 61.4568 61.7391 61.9159 62.2517 62.4764 62.7774 63.0364 63.1087 63.1396 63.3669 63.4661 63.6294 63.8012 63.9076 64.2161 64.3147 64.5336 64.7805 64.9617 64.9957 65.3215 65.4141 65.6915 65.8306 65.8630 66.1174 66.3038 66.4745 66.6403 67.1188 67.3073 67.4462 67.7074 67.7968 67.8804 68.1686 68.5093 68.6989 68.9336 69.0777 69.3686 69.5199 69.5464 69.7938 70.0530 70.3743 70.8290 71.3857 71.4749 71.8526 72.0941 72.4896 72.6038 72.7992 73.0271 73.3632 73.6147 73.7422 73.9423 74.2116 74.3845 74.5084 74.6949 74.8854 75.0637 75.1440 75.5952 75.8369 75.9200 76.0660 76.2612 76.5460 76.6741 76.7441 76.8053 77.0932 77.2836 77.4173 77.6914 77.8670 78.0166 78.1005 78.2379 78.4814 78.6691 78.9150 78.9199 78.9661 79.0804 79.1660 79.3771 79.3957 79.4874 79.7013 79.7856 79.9198 80.0028 80.0404 80.1870 80.3804 80.4629 80.5334 80.6008 80.9440 81.2546 81.3614 81.4827 81.7029 81.8890 82.0263 82.1293 82.2531 82.4475 82.5426 82.7532 82.8174 82.9499 83.0707 83.2502 83.3395 83.6016 83.6857 83.8921 83.9530 84.2703 84.2766 84.4892 84.5553 84.7628 84.8129 84.9004 85.0306 85.1247 85.2927 85.4941 85.5295 85.6401 85.6732 85.7548 85.9700 86.1327 86.1493 86.2914 86.3837 86.5965 86.6422 86.7905 87.0662 87.1517 87.3536 87.6194 87.6881 87.8745 87.9764 88.1945 88.2673 88.4019 88.5805 88.7105 88.7428 88.8982 88.9521 89.1297 89.1740 89.4156 89.4795 89.5835 89.6378 89.7711 89.8570 89.8789 89.9519 90.1777 90.4258 90.6854 90.8104 90.8806 90.9861 91.1006 91.3010 91.4263 91.5539 91.6997 91.9434 92.0252 92.2591 92.3909 92.5455 92.6323 92.7846 92.8265 92.9572 93.1488 93.1768 93.3239 93.4803 93.5646 93.5824 93.6208 93.8929 93.9737 94.0513 94.1985 94.3186 94.4196 94.5886 94.7580 94.9932 95.0367 95.0899 95.1598 95.3507 95.4421 95.5855 95.6780 95.7252 96.2018 96.2624 96.4222 96.7478 96.8088 96.9500 97.0982 97.1789 97.2998 97.4269 97.5386 97.6041 97.6459 97.9086 97.9580 98.1257 98.2870 98.4652 98.5885 98.7334 98.8796 99.1279 99.1894 99.4217 99.4906 99.5678 99.8973 100.1451 100.2178 100.7077 100.7779 100.9441 101.1324 101.1872 101.2674 101.7001 101.9478 102.2045 102.4561 102.5522 102.6168 102.8001 102.9954 103.1577 103.6874 103.8293 104.0972 104.1670 104.4779 104.5651 104.6703 104.8029 105.0017 105.2120 105.3517 105.4610 105.5420 105.6453 105.7020 105.7915 105.9373 106.1296 106.1608 106.2679 106.5535 106.6119 106.7370 107.0018 107.1449 107.2046 107.3870 107.4257 107.6373 107.7912 107.9165 108.0433 108.4091 108.4310 109.0138 109.0764 109.3396 109.4552 109.5321 109.7601 110.0582 110.1235 110.3248 110.3805 110.4808 110.6459 110.7755 110.9136 111.0497 111.1420 111.3571 111.4317 111.6665 111.8659 111.8958 112.4539 112.6027 112.7978 113.0560 113.1868 113.3776 113.6081 113.7194 113.8693 113.9910 114.1456 114.4383 114.5277 114.7584 115.0048 115.2077 115.3030 115.4053 115.4974 115.8285 115.9566 116.1022 116.3455 116.4328 116.4462 116.7221 116.7944 117.0223 117.1001 117.2579 117.4308 117.4719 117.5215 117.7017 117.8506 118.0358 118.1222 118.3350 118.4023 118.4809 118.5703 118.6632 118.7910 119.0253 119.1117 119.2211 119.4644 119.6893 120.0330 120.2187 120.2859 120.4485 120.6340 120.8837 120.9921 121.0890 121.3280 121.6166 121.9581 122.1463 122.2157 122.3755 122.4480 122.6603 122.9247 123.3169 123.7448 123.8987 124.3043 124.4756 124.5976 125.1623 125.2133 125.6950 125.8332 126.2111 126.3356 126.4453 126.5240 127.0120 127.1704 127.2582 127.8643 127.9737 128.0414 128.7103 128.9901 129.1443 129.3824 129.3947 129.6649 129.7870 129.8515 129.9310 130.2219 130.4923 130.6203 130.7507 130.8327 131.1169 131.3050 131.5082 131.5869 131.9254 132.0062 132.2511 132.5621 132.6565 132.8727 132.9270 133.3670 133.5105 134.0627 134.4058 134.5538 134.8052 134.9547 135.2789 135.4519 135.7182 136.5266 136.6522 136.8977 137.2290 137.6311 137.8435 138.0540 138.3129 138.6719 138.7384 138.8188 139.4437 139.6529 139.8515 139.9508 140.6837 141.1218 141.2767 141.4296 141.7727 142.0875 142.7784 143.0466 143.2534 143.4959 143.8806 144.0439 144.2496 144.2830 144.3806 144.5375 144.7727 145.0616 145.3193 145.6017 145.7325 146.2292 146.4807 146.6908 147.1297 147.2867 147.6047 147.8265 147.9660 148.1714 148.3344 148.5286 148.8222 148.9959 149.7421 149.8533 149.9744 150.2423 150.3626 150.8328 151.1573 151.4390 151.7185 152.2891 152.3296 152.5779 152.8433 153.2693 153.8828 154.4640 154.6763 155.0609 155.6602 155.9876 156.0686 156.3746 156.6733 156.9740 157.2616 157.7710 158.0136 158.7785 159.2506 159.4877 159.7552 159.8698 160.2317 160.6017 160.9539 161.7657 162.0234 162.4137 162.7541 163.2589 163.4963 164.4222 165.6133 167.1287 167.9787 169.1064 170.1686 172.0645 172.5068 172.8380 173.0559 174.6201 175.6659 177.5207 177.9184 178.9278 181.1279 182.3464 185.2587 186.4228 186.9515 187.3697 189.1322 189.6821 192.0212 192.3703 193.3541 195.4636 196.4253 198.9510 201.9897 204.8968 206.4681 207.0605 221.3583 221.7345 222.4252 222.9043 222.9913 223.5356 225.7593 225.9665 227.8721 229.3013 294.5066 294.7498 295.6859 297.0830 308.5273 313.3490 608.9082 618.3007 620.9508 626.4596 629.0694 630.6961 631.7817 632.4141 634.0400 634.2777 635.1604 635.4003 636.6564 636.7851 637.5378 639.0086 642.3764 643.0580 647.6650 650.5995 657.3226 658.0389 701.6098 707.6402 876.2141 1200.0282 1212.8668 1215.0539</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">-0.055097 -0.059084 -0.273817 -0.432447 -0.324185 -0.086844 0.094982 0.028562 -0.076869 -0.265231 -0.261166 -0.203251 0.361591 0.036783 0.397832 0.026828 -0.225835 -0.191016 -0.252061 0.287974 -0.115399 -0.227231 0.279284 -0.241266 -0.196920 -0.123163 -0.139965 -0.180530 0.082139 0.100548 0.096274 0.095930 0.102110 0.089980 0.102338 0.099495 0.132502 0.140625 0.142167 0.146049 0.158640 0.147850 0.146798 0.158323 0.157813 0.159506 0.158458</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 17.0591 8.2738 8.4324 8.3242 7.0868 5.9050 5.9714 6.0769 6.2652 6.2612 6.2033 5.6384 5.9632 5.6022 5.9732 6.2258 6.1910 6.2521 5.7120 6.1154 6.2272 5.7207 6.2413 6.1969 6.1232 6.1400 6.1805 0.9179 0.8995 0.9037 0.9041 0.8979 0.9100 0.8977 0.9005 0.8675 0.8594 0.8578 0.8540 0.8414 0.8522 0.8532 0.8417 0.8422 0.8405 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0551 -0.0591 -0.2738 -0.4324 -0.3242 -0.0868 0.0950 0.0286 -0.0769 -0.2652 -0.2612 -0.2033 0.3616 0.0368 0.3978 0.0268 -0.2258 -0.1910 -0.2521 0.2880 -0.1154 -0.2272 0.2793 -0.2413 -0.1969 -0.1232 -0.1400 -0.1805 0.0821 0.1005 0.0963 0.0959 0.1021 0.0900 0.1023 0.0995 0.1325 0.1406 0.1422 0.1460 0.1586 0.1478 0.1468 0.1583 0.1578 0.1595 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2461 2.1283 2.0789 2.0870 3.1120 3.7370 3.8747 3.8387 3.9038 3.9016 3.8846 4.2391 4.2105 3.7341 3.5985 4.0776 3.9496 3.9577 3.7354 3.9037 4.0031 3.6932 4.0149 3.9297 3.8808 3.8891 3.9048 1.0468 1.0322 1.0149 1.0014 1.0014 1.0048 1.0012 1.0019 1.0155 1.0182 1.0082 1.0127 0.9890 1.0058 1.0074 0.9976 0.9893 0.9901 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2461 2.1283 2.0789 2.0870 3.1120 3.7370 3.8747 3.8387 3.9038 3.9016 3.8846 4.2391 4.2105 3.7341 3.5985 4.0776 3.9496 3.9577 3.7354 3.9037 4.0031 3.6932 4.0149 3.9297 3.8808 3.8891 3.9048 1.0468 1.0322 1.0149 1.0014 1.0014 1.0048 1.0012 1.0019 1.0155 1.0182 1.0082 1.0127 0.9890 1.0058 1.0074 0.9976 0.9893 0.9901 0.9903</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">1.1914 1.1601 1.1505 0.8616 1.9246 0.9863 0.9132 3.0566 0.8957 0.8540 0.9520 0.9522 0.9496 1.0258 0.9864 1.0291 1.0085 0.9836 0.9941 0.9880 0.9868 0.9931 0.9871 1.8511 0.9547 0.8781 0.9381 0.9856 1.3802 1.3312 1.3660 0.9542 1.4300 0.9974 1.3752 1.4376 0.9833 0.9821 1.3937 1.3565 1.4256 0.9831 1.4230 0.9682 1.4072 0.9782 1.4106 0.9761 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024177802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710544500141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.62661 -19.06159 -0.43499 -23.11016 22.97172 -0.13844 -10.20951 8.99944 -1.21007</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.28734</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
