<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.795562"
                        y3="2.015719"
                        z3="-3.695816"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.576771"
                        y3="2.770771"
                        z3="-3.811128"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.133193"
                        y3="1.471283"
                        z3="0.520712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.326785"
                        y3="0.500639"
                        z3="1.901368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.038627"
                        y3="-4.36172"
                        z3="0.751938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.372323"
                        y3="1.349215"
                        z3="-0.062959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.793321"
                        y3="3.862733"
                        z3="0.512742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.926829"
                        y3="3.030964"
                        z3="-0.725786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041368"
                        y3="2.372921"
                        z3="0.644589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.556204"
                        y3="4.465673"
                        z3="0.820426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.936135"
                        y3="4.746099"
                        z3="0.955005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112852"
                        y3="3.07063"
                        z3="-1.589761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.069086"
                        y3="1.363813"
                        z3="1.101251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.147757"
                        y3="2.671046"
                        z3="-2.854748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.074679"
                        y3="0.437805"
                        z3="0.782015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.708206"
                        y3="-0.833068"
                        z3="0.052796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.355693"
                        y3="0.965033"
                        z3="0.307749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.571758"
                        y3="-2.009572"
                        z3="0.771853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.469435"
                        y3="-0.802026"
                        z3="-1.316788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.16866"
                        y3="-3.165095"
                        z3="0.113573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.084271"
                        y3="-1.966193"
                        z3="-1.961296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.921574"
                        y3="-3.146907"
                        z3="-1.251629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.546027"
                        y3="-4.430848"
                        z3="2.027118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.082209"
                        y3="-5.413864"
                        z3="2.847475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.480717"
                        y3="-3.610549"
                        z3="2.480493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.585772"
                        y3="-5.576592"
                        z3="4.132694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.957356"
                        y3="-3.777302"
                        z3="3.773232"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.430214"
                        y3="-4.756469"
                        z3="4.60429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.007578"
                        y3="2.840508"
                        z3="-1.240105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.04526"
                        y3="2.116567"
                        z3="0.963453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.38798"
                        y3="3.926789"
                        z3="0.373799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.722449"
                        y3="4.515571"
                        z3="1.897975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.590862"
                        y3="5.486455"
                        z3="0.436066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.94808"
                        y3="5.67311"
                        z3="0.378785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.818119"
                        y3="5.011791"
                        z3="2.006753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.912483"
                        y3="4.273932"
                        z3="0.851749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.040102"
                        y3="3.445521"
                        z3="-1.173689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.173087"
                        y3="0.250489"
                        z3="1.856025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768938"
                        y3="-2.015567"
                        z3="1.836821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.576239"
                        y3="0.118062"
                        z3="-1.878386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.893082"
                        y3="-1.954576"
                        z3="-3.026162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.604816"
                        y3="-4.052229"
                        z3="-1.754095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.878185"
                        y3="-6.048776"
                        z3="2.478142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.910224"
                        y3="-2.847113"
                        z3="1.843694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004476"
                        y3="-6.345798"
                        z3="4.768947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.753401"
                        y3="-3.135227"
                        z3="4.128007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.809883"
                        y3="-4.880649"
                        z3="5.609908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7956,2.0157,-3.6958;-3.5768,2.7708,-3.8111;1.1332,1.4713,.5207;-.3268,.5006,1.9014;1.0386,-4.3617,.7519;4.3723,1.3492,-.063;-.7933,3.8627,.5127;-.9268,3.031,-.7258;-1.0414,2.3729,.6446;.5562,4.4657,.8204;-1.9361,4.7461,.955;-2.1129,3.0706,-1.5898;-.0691,1.3638,1.1013;-2.1478,2.671,-2.8547;2.0747,.4378,.782;1.7082,-.8331,.0528;3.3557,.965,.3077;1.5718,-2.0096,.7719;1.4694,-.802,-1.3168;1.1687,-3.1651,.1136;1.0843,-1.9662,-1.9613;.9216,-3.1469,-1.2516;.546,-4.4308,2.0271;1.0822,-5.4139,2.8475;-.4807,-3.6105,2.4805;.5858,-5.5766,4.1327;-.9574,-3.7773,3.7732;-.4302,-4.7565,4.6043;.0076,2.8405,-1.2401;-2.0453,2.1166,.9635;1.388,3.9268,.3738;.7224,4.5156,1.898;.5909,5.4865,.4361;-1.9481,5.6731,.3788;-1.8181,5.0118,2.0068;-2.9125,4.2739,.8517;-3.0401,3.4455,-1.1737;2.1731,.2505,1.856;1.7689,-2.0156,1.8368;1.5762,.1181,-1.8784;.8931,-1.9546,-3.0262;.6048,-4.0522,-1.7541;1.8782,-6.0488,2.4781;-.9102,-2.8471,1.8437;1.0045,-6.3458,4.7689;-1.7534,-3.1352,4.128;-.8099,-4.8806,5.6099;</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">2781.3012280442 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">6.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.79556166"
                                 y3="2.01571868"
                                 z3="-3.69581615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.57677117"
                                 y3="2.77077138"
                                 z3="-3.81112812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.13319332"
                                 y3="1.47128268"
                                 z3="0.52071184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.32678538"
                                 y3="0.50063882"
                                 z3="1.90136777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.03862712"
                                 y3="-4.36172029"
                                 z3="0.75193753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.37232255"
                                 y3="1.34921505"
                                 z3="-0.06295895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.79332138"
                                 y3="3.86273285"
                                 z3="0.51274185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.92682859"
                                 y3="3.0309643"
                                 z3="-0.72578639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04136754"
                                 y3="2.37292141"
                                 z3="0.64458868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55620393"
                                 y3="4.46567269"
                                 z3="0.82042604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.93613516"
                                 y3="4.74609853"
                                 z3="0.95500512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.11285207"
                                 y3="3.07062981"
                                 z3="-1.58976136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06908586"
                                 y3="1.36381292"
                                 z3="1.10125053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.14775745"
                                 y3="2.6710457"
                                 z3="-2.85474833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.07467909"
                                 y3="0.43780534"
                                 z3="0.78201466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.70820562"
                                 y3="-0.83306763"
                                 z3="0.05279594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.35569294"
                                 y3="0.96503283"
                                 z3="0.30774874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.57175751"
                                 y3="-2.00957176"
                                 z3="0.77185293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.46943455"
                                 y3="-0.80202634"
                                 z3="-1.31678821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.1686605"
                                 y3="-3.16509471"
                                 z3="0.11357313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.0842715"
                                 y3="-1.96619346"
                                 z3="-1.96129625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.92157424"
                                 y3="-3.14690677"
                                 z3="-1.25162861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54602712"
                                 y3="-4.43084774"
                                 z3="2.02711811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.08220933"
                                 y3="-5.41386375"
                                 z3="2.84747475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.48071694"
                                 y3="-3.61054938"
                                 z3="2.48049259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.58577163"
                                 y3="-5.57659208"
                                 z3="4.13269391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.95735621"
                                 y3="-3.77730241"
                                 z3="3.77323197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.43021431"
                                 y3="-4.75646882"
                                 z3="4.60428979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.00757799"
                                 y3="2.84050833"
                                 z3="-1.24010538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.04526047"
                                 y3="2.11656745"
                                 z3="0.96345283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.38798032"
                                 y3="3.92678907"
                                 z3="0.37379869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.72244894"
                                 y3="4.51557114"
                                 z3="1.89797483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.59086248"
                                 y3="5.48645529"
                                 z3="0.43606608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.94808023"
                                 y3="5.67311029"
                                 z3="0.37878475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.81811873"
                                 y3="5.01179104"
                                 z3="2.00675299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.91248341"
                                 y3="4.27393156"
                                 z3="0.85174941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.04010219"
                                 y3="3.44552138"
                                 z3="-1.17368874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.17308739"
                                 y3="0.25048921"
                                 z3="1.85602467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7689377"
                                 y3="-2.01556671"
                                 z3="1.83682072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.57623929"
                                 y3="0.11806226"
                                 z3="-1.87838571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.89308243"
                                 y3="-1.9545762"
                                 z3="-3.02616242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.60481625"
                                 y3="-4.0522286"
                                 z3="-1.75409548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.87818487"
                                 y3="-6.04877581"
                                 z3="2.47814157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.91022421"
                                 y3="-2.84711311"
                                 z3="1.84369352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00447602"
                                 y3="-6.34579795"
                                 z3="4.76894732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.75340079"
                                 y3="-3.1352273"
                                 z3="4.12800736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.80988252"
                                 y3="-4.88064884"
                                 z3="5.60990828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7956,2.0157,-3.6958;-3.5768,2.7708,-3.8111;1.1332,1.4713,.5207;-.3268,.5006,1.9014;1.0386,-4.3617,.7519;4.3723,1.3492,-.063;-.7933,3.8627,.5127;-.9268,3.031,-.7258;-1.0414,2.3729,.6446;.5562,4.4657,.8204;-1.9361,4.7461,.955;-2.1129,3.0706,-1.5898;-.0691,1.3638,1.1013;-2.1478,2.671,-2.8547;2.0747,.4378,.782;1.7082,-.8331,.0528;3.3557,.965,.3077;1.5718,-2.0096,.7719;1.4694,-.802,-1.3168;1.1687,-3.1651,.1136;1.0843,-1.9662,-1.9613;.9216,-3.1469,-1.2516;.546,-4.4308,2.0271;1.0822,-5.4139,2.8475;-.4807,-3.6105,2.4805;.5858,-5.5766,4.1327;-.9574,-3.7773,3.7732;-.4302,-4.7565,4.6043;.0076,2.8405,-1.2401;-2.0453,2.1166,.9635;1.388,3.9268,.3738;.7224,4.5156,1.898;.5909,5.4865,.4361;-1.9481,5.6731,.3788;-1.8181,5.0118,2.0068;-2.9125,4.2739,.8517;-3.0401,3.4455,-1.1737;2.1731,.2505,1.856;1.7689,-2.0156,1.8368;1.5762,.1181,-1.8784;.8931,-1.9546,-3.0262;.6048,-4.0522,-1.7541;1.8782,-6.0488,2.4781;-.9102,-2.8471,1.8437;1.0045,-6.3458,4.7689;-1.7534,-3.1352,4.128;-.8099,-4.8806,5.6099;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.795562"
                        y3="2.015719"
                        z3="-3.695816"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.576771"
                        y3="2.770771"
                        z3="-3.811128"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.133193"
                        y3="1.471283"
                        z3="0.520712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.326785"
                        y3="0.500639"
                        z3="1.901368"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.038627"
                        y3="-4.36172"
                        z3="0.751938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.372323"
                        y3="1.349215"
                        z3="-0.062959"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.793321"
                        y3="3.862733"
                        z3="0.512742"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.926829"
                        y3="3.030964"
                        z3="-0.725786"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.041368"
                        y3="2.372921"
                        z3="0.644589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.556204"
                        y3="4.465673"
                        z3="0.820426"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.936135"
                        y3="4.746099"
                        z3="0.955005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.112852"
                        y3="3.07063"
                        z3="-1.589761"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.069086"
                        y3="1.363813"
                        z3="1.101251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.147757"
                        y3="2.671046"
                        z3="-2.854748"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.074679"
                        y3="0.437805"
                        z3="0.782015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.708206"
                        y3="-0.833068"
                        z3="0.052796"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.355693"
                        y3="0.965033"
                        z3="0.307749"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.571758"
                        y3="-2.009572"
                        z3="0.771853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.469435"
                        y3="-0.802026"
                        z3="-1.316788"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.16866"
                        y3="-3.165095"
                        z3="0.113573"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.084271"
                        y3="-1.966193"
                        z3="-1.961296"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.921574"
                        y3="-3.146907"
                        z3="-1.251629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.546027"
                        y3="-4.430848"
                        z3="2.027118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.082209"
                        y3="-5.413864"
                        z3="2.847475"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.480717"
                        y3="-3.610549"
                        z3="2.480493"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.585772"
                        y3="-5.576592"
                        z3="4.132694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.957356"
                        y3="-3.777302"
                        z3="3.773232"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.430214"
                        y3="-4.756469"
                        z3="4.60429"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.007578"
                        y3="2.840508"
                        z3="-1.240105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.04526"
                        y3="2.116567"
                        z3="0.963453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.38798"
                        y3="3.926789"
                        z3="0.373799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.722449"
                        y3="4.515571"
                        z3="1.897975"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.590862"
                        y3="5.486455"
                        z3="0.436066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.94808"
                        y3="5.67311"
                        z3="0.378785"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.818119"
                        y3="5.011791"
                        z3="2.006753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.912483"
                        y3="4.273932"
                        z3="0.851749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.040102"
                        y3="3.445521"
                        z3="-1.173689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.173087"
                        y3="0.250489"
                        z3="1.856025"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.768938"
                        y3="-2.015567"
                        z3="1.836821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.576239"
                        y3="0.118062"
                        z3="-1.878386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.893082"
                        y3="-1.954576"
                        z3="-3.026162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.604816"
                        y3="-4.052229"
                        z3="-1.754095"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.878185"
                        y3="-6.048776"
                        z3="2.478142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.910224"
                        y3="-2.847113"
                        z3="1.843694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.004476"
                        y3="-6.345798"
                        z3="4.768947"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.753401"
                        y3="-3.135227"
                        z3="4.128007"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.809883"
                        y3="-4.880649"
                        z3="5.609908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7956,2.0157,-3.6958;-3.5768,2.7708,-3.8111;1.1332,1.4713,.5207;-.3268,.5006,1.9014;1.0386,-4.3617,.7519;4.3723,1.3492,-.063;-.7933,3.8627,.5127;-.9268,3.031,-.7258;-1.0414,2.3729,.6446;.5562,4.4657,.8204;-1.9361,4.7461,.955;-2.1129,3.0706,-1.5898;-.0691,1.3638,1.1013;-2.1478,2.671,-2.8547;2.0747,.4378,.782;1.7082,-.8331,.0528;3.3557,.965,.3077;1.5718,-2.0096,.7719;1.4694,-.802,-1.3168;1.1687,-3.1651,.1136;1.0843,-1.9662,-1.9613;.9216,-3.1469,-1.2516;.546,-4.4308,2.0271;1.0822,-5.4139,2.8475;-.4807,-3.6105,2.4805;.5858,-5.5766,4.1327;-.9574,-3.7773,3.7732;-.4302,-4.7565,4.6043;.0076,2.8405,-1.2401;-2.0453,2.1166,.9635;1.388,3.9268,.3738;.7224,4.5156,1.898;.5909,5.4865,.4361;-1.9481,5.6731,.3788;-1.8181,5.0118,2.0068;-2.9125,4.2739,.8517;-3.0401,3.4455,-1.1737;2.1731,.2505,1.856;1.7689,-2.0156,1.8368;1.5762,.1181,-1.8784;.8931,-1.9546,-3.0262;.6048,-4.0522,-1.7541;1.8782,-6.0488,2.4781;-.9102,-2.8471,1.8437;1.0045,-6.3458,4.7689;-1.7534,-3.1352,4.128;-.8099,-4.8806,5.6099;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2980.1351</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.4192</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">-2050.68350125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.30122804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4831.98472930</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8337.87210233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3505.88737303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03118143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15309003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46958878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303938</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999962827346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999962827346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999925654693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864015049217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1228 15.2004 15.3701 15.4010 15.5925 15.6348 15.8181 15.8366 15.9602 16.0203 16.0740 16.1658 16.2455 16.4177 16.4571 16.5325 16.7701 16.7850 16.9071 17.0137 17.0901 17.2229 17.3397 17.4604 17.4797 17.5745 17.7445 17.7957 18.0324 18.1406 18.2685 18.6161 18.7768 18.8488 18.9880 19.1821 19.3790 19.4947 19.5664 19.6249 19.7715 19.8731 20.0626 20.2774 20.3424 20.4952 20.5411 20.6922 20.8018 20.8766 21.0283 21.1032 21.1411 21.3209 21.4463 21.5481 21.5551 21.6844 21.8226 22.0324 22.1601 22.2259 22.5154 22.6849 22.8823 22.9072 23.0205 23.1654 23.2326 23.4714 23.5737 23.6291 23.8196 23.9525 24.1324 24.2277 24.3017 24.4922 24.8545 24.9273 24.9886 25.1300 25.1887 25.4993 25.6017 25.6892 25.8788 25.9982 26.2126 26.3223 26.4584 26.6611 26.8687 26.9094 27.1044 27.2819 27.4673 27.6600 27.7307 27.8941 28.0318 28.1220 28.3797 28.4480 28.5225 28.5610 28.8395 29.0073 29.0658 29.2507 29.3669 29.4532 29.5204 29.6460 29.7660 29.8905 30.1277 30.2427 30.3849 30.5571 30.6639 30.8553 30.9799 31.1967 31.2670 31.4285 31.5654 31.8036 31.9034 32.0299 32.1348 32.2008 32.4394 32.6029 32.6466 32.8316 32.9328 33.0306 33.1475 33.2917 33.5620 33.7217 33.8869 34.0917 34.2375 34.2656 34.3411 34.5346 34.6661 34.8446 34.9876 35.1805 35.3517 35.4290 35.5781 35.6800 35.8136 35.9757 36.0424 36.1435 36.3510 36.5152 36.5205 36.5778 36.8966 37.0197 37.1071 37.2721 37.3580 37.4131 37.4755 37.7842 37.8616 38.0060 38.1274 38.1829 38.4137 38.5149 38.6625 38.7383 38.8436 38.9081 39.1132 39.1644 39.2077 39.3436 39.5988 39.7582 39.9019 40.1050 40.1811 40.3104 40.5081 40.5703 40.8676 40.9101 41.1685 41.3063 41.5253 41.6257 41.8308 41.8595 42.1056 42.1250 42.4037 42.4792 42.6157 42.7044 42.7442 42.8199 43.0621 43.2444 43.3895 43.5485 43.6712 43.7598 43.8091 44.1055 44.1749 44.2380 44.3039 44.5459 44.6594 44.7652 44.9096 45.0236 45.2560 45.3630 45.5277 45.6688 45.8514 45.9490 46.0505 46.2826 46.4187 46.4770 46.6077 46.8406 47.0526 47.1788 47.2339 47.6196 47.7281 47.8796 47.9865 48.1680 48.3022 48.4199 48.4904 48.8191 48.9735 49.2057 49.3109 49.4916 49.6369 49.7235 50.0835 50.2677 50.3820 50.5538 50.7083 50.7373 50.8534 51.0849 51.2580 51.3010 51.6763 51.8090 51.8932 52.0076 52.2593 52.3900 52.6100 52.7409 52.8355 52.8992 53.0261 53.1551 53.4956 53.5971 53.7984 54.2447 54.3726 54.4651 54.8533 54.9962 55.2760 55.5215 55.6678 55.8315 56.0869 56.2726 56.4011 56.5771 56.7853 56.9661 57.0707 57.2628 57.4707 57.5047 57.8614 57.9427 58.0624 58.2411 58.3692 58.6244 58.8777 58.9657 59.0723 59.3305 59.3461 59.4773 59.6733 59.7353 59.8370 60.0460 60.2349 60.4462 60.8771 61.0755 61.2258 61.5491 61.8344 62.0296 62.3527 62.6475 62.9032 63.0251 63.3872 63.5189 63.6104 63.7307 63.8281 63.9252 64.0683 64.2914 64.4305 64.5651 64.7171 65.1242 65.2435 65.4062 65.6149 65.8222 66.0395 66.1610 66.2423 66.5308 66.6903 66.7714 67.0074 67.2988 67.3899 67.6928 67.8115 68.0954 68.1654 68.4722 68.7504 68.9818 69.0765 69.1964 69.3766 69.7300 69.8958 70.1041 70.7455 70.9682 71.3192 71.7086 71.8350 72.1886 72.4281 72.5872 72.7741 72.9503 73.1198 73.6973 73.7873 74.0052 74.3073 74.3584 74.5607 74.7845 74.8890 75.0317 75.2371 75.7260 75.7651 76.1343 76.2122 76.3778 76.4657 76.6742 76.7569 76.8656 77.1525 77.3010 77.4231 77.5874 77.7065 77.8966 78.0369 78.2007 78.3457 78.7354 78.7988 78.8878 78.9651 79.0027 79.0568 79.2484 79.2587 79.3844 79.6118 79.7269 79.8971 79.9554 80.2005 80.4141 80.4682 80.6069 80.8044 81.0091 81.1535 81.4648 81.5888 81.7720 81.7934 81.9312 81.9933 82.0472 82.3688 82.4180 82.6228 82.7718 82.8583 83.0935 83.1408 83.3143 83.3605 83.4951 83.6843 84.0519 84.1999 84.2890 84.3619 84.4529 84.5768 84.6536 84.9025 85.0205 85.0977 85.2734 85.3066 85.3461 85.4435 85.5914 85.6400 85.8653 86.0158 86.1435 86.2224 86.3689 86.4873 86.5531 86.7001 86.8375 87.0648 87.2571 87.3180 87.4219 87.5606 87.7659 87.8548 88.0474 88.1981 88.3277 88.4048 88.4740 88.7075 88.7683 88.9141 89.0185 89.2394 89.3458 89.3831 89.6568 89.6924 89.8677 89.9846 90.0594 90.1550 90.2628 90.5737 90.6358 90.8562 90.8728 91.1442 91.3139 91.3491 91.5574 91.6525 91.7818 92.0653 92.2764 92.3332 92.4991 92.5793 92.6508 92.7274 92.7815 92.8544 93.0077 93.1977 93.2411 93.3514 93.4897 93.5929 93.6388 93.8576 94.0048 94.0647 94.2044 94.2683 94.3341 94.6054 94.6606 94.8817 94.9111 95.0259 95.2673 95.3445 95.5668 95.6684 95.8513 96.0116 96.1611 96.4577 96.5779 96.6408 96.8102 96.8731 97.0130 97.0802 97.2103 97.3604 97.3927 97.6975 97.8184 97.8301 97.9419 98.1036 98.3070 98.5619 98.6225 98.8253 98.8885 99.0539 99.2215 99.2804 99.4838 99.6058 99.9241 100.1647 100.2879 100.4916 100.5498 100.8517 101.0360 101.1083 101.6498 101.8212 101.9238 101.9939 102.0762 102.2373 102.4822 102.7877 103.0981 103.1801 103.4430 103.4901 103.6517 103.9243 104.1159 104.6652 104.7703 104.8692 105.0198 105.2647 105.3537 105.4765 105.5003 105.6613 105.8649 105.9572 106.0071 106.1448 106.2858 106.4002 106.4651 106.6141 106.8988 106.9893 107.2515 107.3482 107.5103 107.6498 107.7415 107.9668 108.1989 108.3485 108.4419 108.7129 109.0664 109.1137 109.4881 109.5268 109.7620 109.9120 109.9666 110.1609 110.2137 110.3597 110.5777 110.5830 110.7203 111.0055 111.0295 111.2885 111.4582 111.4951 111.7423 111.9629 112.2326 112.3803 112.6007 112.8290 112.9428 113.1162 113.3278 113.4026 113.4321 113.6473 113.9069 114.1381 114.3128 114.6519 114.8374 114.9125 115.0812 115.3822 115.5355 115.6691 115.8780 115.9333 116.2058 116.2958 116.4049 116.5434 116.7095 116.8322 116.9590 117.1235 117.3051 117.4760 117.6632 117.7068 117.8491 117.9772 118.1846 118.3543 118.4184 118.4606 118.5784 118.7188 118.8359 118.9173 118.9630 119.1566 119.2025 119.4268 119.9186 119.9858 120.2493 120.2954 120.4555 120.7673 121.0388 121.2791 121.3371 121.5536 121.6799 121.9606 121.9985 122.2109 122.3328 122.6516 122.7425 123.1849 123.2715 123.4109 123.8446 124.1291 124.2420 124.4836 125.1309 125.2844 125.7216 125.8273 125.9283 126.4000 126.5176 126.5604 126.8648 127.3020 127.3636 127.8918 127.9670 128.0495 128.6448 128.8512 128.9772 129.2362 129.3198 129.4103 129.6176 129.7722 129.9316 130.1928 130.5573 130.6756 130.7881 131.1894 131.3209 131.4372 131.6031 131.6731 131.9643 132.0073 132.2690 132.6758 132.8637 133.0191 133.1982 133.3695 133.6313 133.9301 134.2954 134.6896 135.0205 135.1393 135.3834 135.6724 135.8334 136.1211 136.3838 136.9902 137.3484 137.8901 138.1549 138.2331 138.4103 138.5881 138.7352 138.8389 139.4307 139.5219 139.8252 140.2187 140.8013 140.8654 141.3060 141.3298 141.7244 142.1296 142.5653 142.9852 143.2150 143.6260 143.7748 144.1849 144.2819 144.3346 144.5527 144.6949 144.9203 145.2054 145.3782 145.5254 145.6578 146.1539 146.3620 146.6254 147.0539 147.4265 147.6311 147.8366 147.9710 148.0638 148.3106 148.4661 148.6837 149.0891 149.6298 150.0152 150.1091 150.3623 150.5499 150.9146 151.3154 151.8308 152.1149 152.3183 152.5289 152.6096 152.9906 153.4486 154.0305 154.2641 154.5279 155.1314 155.8508 155.9313 156.1548 156.4858 156.9691 157.1193 157.2700 157.8381 158.0136 158.4564 159.1075 159.2697 159.6848 160.1342 160.2628 160.7147 161.0003 161.6111 161.9716 162.4903 162.7022 163.4083 163.7915 164.3501 166.2625 167.0946 168.2705 169.4913 170.4375 171.5474 172.6605 172.7677 172.9241 174.5219 175.8650 177.2074 177.9255 178.6915 180.7249 181.9246 185.3554 187.0915 187.5311 187.5598 188.2464 189.4369 192.3381 193.2772 193.5958 195.1347 196.6584 198.6462 202.3128 206.0320 206.6222 207.3776 221.3178 221.8086 222.4105 222.9076 223.0933 223.4945 225.7977 226.1430 227.9304 229.3003 294.5418 295.1258 295.9035 297.6810 308.5925 313.4408 609.2803 618.0686 620.7840 625.2731 629.7547 630.6987 631.6079 632.3483 634.0162 634.2118 635.1372 635.7492 636.6413 636.7124 637.6533 640.3789 642.7870 643.4091 647.1101 650.4485 657.2728 658.0108 702.9367 708.0579 877.1828 1198.9658 1212.4172 1214.9407</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">-0.057420 -0.058804 -0.273986 -0.437699 -0.326410 -0.085088 0.093024 0.012895 -0.062001 -0.258024 -0.285821 -0.197382 0.394108 0.046419 0.375515 0.020621 -0.228507 -0.198022 -0.214478 0.286222 -0.130452 -0.222226 0.299969 -0.257963 -0.200296 -0.116319 -0.139529 -0.191119 0.088952 0.099775 0.092607 0.101183 0.096389 0.104845 0.100192 0.093243 0.127014 0.139006 0.146066 0.144856 0.156537 0.148473 0.145605 0.153109 0.157853 0.159356 0.157709</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">17.0574 17.0588 8.2740 8.4377 8.3264 7.0851 5.9070 5.9871 6.0620 6.2580 6.2858 6.1974 5.6059 5.9536 5.6245 5.9794 6.2285 6.1980 6.2145 5.7138 6.1305 6.2222 5.7000 6.2580 6.2003 6.1163 6.1395 6.1911 0.9110 0.9002 0.9074 0.8988 0.9036 0.8952 0.8998 0.9068 0.8730 0.8610 0.8539 0.8551 0.8435 0.8515 0.8544 0.8469 0.8421 0.8406 0.8423</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">-0.0574 -0.0588 -0.2740 -0.4377 -0.3264 -0.0851 0.0930 0.0129 -0.0620 -0.2580 -0.2858 -0.1974 0.3941 0.0464 0.3755 0.0206 -0.2285 -0.1980 -0.2145 0.2862 -0.1305 -0.2222 0.3000 -0.2580 -0.2003 -0.1163 -0.1395 -0.1911 0.0890 0.0998 0.0926 0.1012 0.0964 0.1048 0.1002 0.0932 0.1270 0.1390 0.1461 0.1449 0.1565 0.1485 0.1456 0.1531 0.1579 0.1594 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2722 1.2464 2.1262 2.0727 2.0872 3.1069 3.7728 3.8520 3.8177 3.9051 3.9207 3.8843 4.1869 4.2154 3.7790 3.5993 4.0667 3.9396 3.9623 3.7292 3.9260 4.0142 3.6851 4.0121 3.9058 3.8813 3.8903 3.9120 1.0344 1.0262 1.0106 1.0003 1.0002 0.9992 1.0006 1.0052 1.0226 1.0175 1.0059 1.0111 0.9915 1.0048 1.0086 1.0036 0.9890 0.9904 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2722 1.2464 2.1262 2.0727 2.0872 3.1069 3.7728 3.8520 3.8177 3.9051 3.9207 3.8843 4.1869 4.2154 3.7790 3.5993 4.0667 3.9396 3.9623 3.7292 3.9260 4.0142 3.6851 4.0121 3.9058 3.8813 3.8903 3.9120 1.0344 1.0262 1.0106 1.0003 1.0002 0.9992 1.0006 1.0052 1.0226 1.0175 1.0059 1.0111 0.9915 1.0048 1.0086 1.0036 0.9890 0.9904 0.9906</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">1.1882 1.1605 1.1370 0.8908 1.9005 0.9619 0.9386 3.0519 0.9247 0.8940 0.9451 0.9440 0.8584 1.0369 0.9969 1.0396 0.9999 0.9865 0.9940 0.9884 0.9956 0.9867 0.9885 1.8560 0.9477 0.8862 0.9368 0.9872 1.3553 1.3481 1.3691 0.9645 1.4468 0.9814 1.3926 1.4273 0.9819 0.9813 1.3795 1.3498 1.4360 0.9841 1.4180 0.9669 1.4037 0.9782 1.4159 0.9759 0.9823</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">-0.025080189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708581441929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.60219 -5.03775 -1.43556 -0.70983 1.44046 0.73063 29.25142 -28.25585 0.99557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
