<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.273423"
                        y3="-0.941971"
                        z3="-0.7707"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.521076"
                        y3="-2.354602"
                        z3="-3.274929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.775081"
                        y3="-2.173933"
                        z3="-0.260823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.340988"
                        y3="-1.544145"
                        z3="1.331132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.369632"
                        y3="3.293704"
                        z3="1.782522"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.016569"
                        y3="-1.95979"
                        z3="-0.817048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.242029"
                        y3="-4.087491"
                        z3="0.395647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.829938"
                        y3="-2.871752"
                        z3="-0.256256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.332435"
                        y3="-3.125919"
                        z3="-0.342626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.246146"
                        y3="-4.147916"
                        z3="1.903218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.415198"
                        y3="-5.444315"
                        z3="-0.244304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618678"
                        y3="-2.949099"
                        z3="-1.490889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.580057"
                        y3="-2.203745"
                        z3="0.353234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.656913"
                        y3="-2.180504"
                        z3="-1.794593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.74289"
                        y3="-1.283522"
                        z3="0.278151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436185"
                        y3="0.165233"
                        z3="-0.023134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.007945"
                        y3="-1.674129"
                        z3="-0.348471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.496274"
                        y3="1.094053"
                        z3="1.002947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098067"
                        y3="0.558665"
                        z3="-1.312781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.237163"
                        y3="2.432288"
                        z3="0.736239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.832235"
                        y3="1.895572"
                        z3="-1.561648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.904682"
                        y3="2.841566"
                        z3="-0.548694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.617112"
                        y3="4.438746"
                        z3="1.833064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.236253"
                        y3="4.40723"
                        z3="1.68299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.276483"
                        y3="5.627434"
                        z3="2.104662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.483316"
                        y3="5.586825"
                        z3="1.803545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.542334"
                        y3="6.798467"
                        z3="2.234336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.163501"
                        y3="6.784513"
                        z3="2.079501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.109803"
                        y3="-2.0842"
                        z3="0.434047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.036932"
                        y3="-3.487096"
                        z3="-1.295539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.133701"
                        y3="-4.686712"
                        z3="2.239385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.26263"
                        y3="-3.169571"
                        z3="2.377215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.374108"
                        y3="-4.690027"
                        z3="2.273368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.298439"
                        y3="-5.429164"
                        z3="-1.327097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.403078"
                        y3="-5.84978"
                        z3="-0.018213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.673473"
                        y3="-6.140761"
                        z3="0.150334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.332365"
                        y3="-3.688393"
                        z3="-2.229173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.855041"
                        y3="-1.429568"
                        z3="1.357661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.746296"
                        y3="0.78577"
                        z3="2.011166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.046068"
                        y3="-0.162186"
                        z3="-2.119112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.573741"
                        y3="2.214425"
                        z3="-2.562769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.708504"
                        y3="3.882826"
                        z3="-0.770222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.276528"
                        y3="3.474644"
                        z3="1.481703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.353079"
                        y3="5.633963"
                        z3="2.220578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.559349"
                        y3="5.565075"
                        z3="1.688693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.05601"
                        y3="7.726183"
                        z3="2.451094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.405163"
                        y3="7.699965"
                        z3="2.176254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2734,-.942,-.7707;-4.5211,-2.3546,-3.2749;1.7751,-2.1739,-.2608;.341,-1.5441,1.3311;2.3696,3.2937,1.7825;5.0166,-1.9598,-.817;-1.242,-4.0875,.3956;-1.8299,-2.8718,-.2563;-.3324,-3.1259,-.3426;-1.2461,-4.1479,1.9032;-1.4152,-5.4443,-.2443;-2.6187,-2.9491,-1.4909;.5801,-2.2037,.3532;-3.6569,-2.1805,-1.7946;2.7429,-1.2835,.2782;2.4362,.1652,-.0231;4.0079,-1.6741,-.3485;2.4963,1.0941,1.0029;2.0981,.5587,-1.3128;2.2372,2.4323,.7362;1.8322,1.8956,-1.5616;1.9047,2.8416,-.5487;1.6171,4.4387,1.8331;.2363,4.4072,1.683;2.2765,5.6274,2.1047;-.4833,5.5868,1.8035;1.5423,6.7985,2.2343;.1635,6.7845,2.0795;-2.1098,-2.0842,.434;.0369,-3.4871,-1.2955;-2.1337,-4.6867,2.2394;-1.2626,-3.1696,2.3772;-.3741,-4.69,2.2734;-1.2984,-5.4292,-1.3271;-2.4031,-5.8498,-.0182;-.6735,-6.1408,.1503;-2.3324,-3.6884,-2.2292;2.855,-1.4296,1.3577;2.7463,.7858,2.0112;2.0461,-.1622,-2.1191;1.5737,2.2144,-2.5628;1.7085,3.8828,-.7702;-.2765,3.4746,1.4817;3.3531,5.634,2.2206;-1.5593,5.5651,1.6887;2.056,7.7262,2.4511;-.4052,7.7,2.1763;</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">2694.5097271551 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.441 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.867 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.27342271"
                                 y3="-0.94197125"
                                 z3="-0.77069979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.52107556"
                                 y3="-2.35460167"
                                 z3="-3.27492937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.77508107"
                                 y3="-2.17393265"
                                 z3="-0.26082341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.34098804"
                                 y3="-1.54414516"
                                 z3="1.33113168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.36963247"
                                 y3="3.29370406"
                                 z3="1.78252238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.01656881"
                                 y3="-1.95978965"
                                 z3="-0.81704809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.2420291"
                                 y3="-4.08749109"
                                 z3="0.39564718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82993819"
                                 y3="-2.87175162"
                                 z3="-0.25625613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.33243489"
                                 y3="-3.12591879"
                                 z3="-0.34262626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.24614645"
                                 y3="-4.14791552"
                                 z3="1.90321789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.41519825"
                                 y3="-5.44431516"
                                 z3="-0.24430446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61867804"
                                 y3="-2.94909933"
                                 z3="-1.49088916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.58005696"
                                 y3="-2.20374511"
                                 z3="0.35323404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.65691283"
                                 y3="-2.18050417"
                                 z3="-1.79459315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74289036"
                                 y3="-1.28352154"
                                 z3="0.27815126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43618535"
                                 y3="0.16523269"
                                 z3="-0.02313374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.00794478"
                                 y3="-1.67412911"
                                 z3="-0.34847098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.49627401"
                                 y3="1.09405258"
                                 z3="1.00294713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09806748"
                                 y3="0.55866487"
                                 z3="-1.31278118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.23716326"
                                 y3="2.43228833"
                                 z3="0.73623882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.83223479"
                                 y3="1.89557227"
                                 z3="-1.5616475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.90468164"
                                 y3="2.84156607"
                                 z3="-0.54869416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.61711163"
                                 y3="4.43874585"
                                 z3="1.83306368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.23625335"
                                 y3="4.40723003"
                                 z3="1.68298954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.27648274"
                                 y3="5.62743362"
                                 z3="2.10466208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48331568"
                                 y3="5.58682458"
                                 z3="1.80354509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.54233431"
                                 y3="6.79846654"
                                 z3="2.23433569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.16350073"
                                 y3="6.78451257"
                                 z3="2.07950097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.10980348"
                                 y3="-2.08419958"
                                 z3="0.43404654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03693181"
                                 y3="-3.48709606"
                                 z3="-1.2955389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.13370053"
                                 y3="-4.68671181"
                                 z3="2.23938477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.26262951"
                                 y3="-3.16957067"
                                 z3="2.37721481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.37410786"
                                 y3="-4.69002669"
                                 z3="2.27336822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.29843946"
                                 y3="-5.4291639"
                                 z3="-1.32709737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.40307836"
                                 y3="-5.84977991"
                                 z3="-0.0182132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.67347294"
                                 y3="-6.1407615"
                                 z3="0.15033409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33236516"
                                 y3="-3.68839255"
                                 z3="-2.22917314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.85504128"
                                 y3="-1.42956759"
                                 z3="1.35766109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.74629649"
                                 y3="0.78577024"
                                 z3="2.01116601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.0460682"
                                 y3="-0.16218608"
                                 z3="-2.11911209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57374142"
                                 y3="2.21442533"
                                 z3="-2.56276852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.70850355"
                                 y3="3.88282586"
                                 z3="-0.77022181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27652776"
                                 y3="3.47464375"
                                 z3="1.48170263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.35307875"
                                 y3="5.63396266"
                                 z3="2.22057793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.55934947"
                                 y3="5.56507536"
                                 z3="1.68869265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.0560103"
                                 y3="7.72618323"
                                 z3="2.45109395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.40516322"
                                 y3="7.69996505"
                                 z3="2.17625368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2734,-.942,-.7707;-4.5211,-2.3546,-3.2749;1.7751,-2.1739,-.2608;.341,-1.5441,1.3311;2.3696,3.2937,1.7825;5.0166,-1.9598,-.817;-1.242,-4.0875,.3956;-1.8299,-2.8718,-.2563;-.3324,-3.1259,-.3426;-1.2461,-4.1479,1.9032;-1.4152,-5.4443,-.2443;-2.6187,-2.9491,-1.4909;.5801,-2.2037,.3532;-3.6569,-2.1805,-1.7946;2.7429,-1.2835,.2782;2.4362,.1652,-.0231;4.0079,-1.6741,-.3485;2.4963,1.0941,1.0029;2.0981,.5587,-1.3128;2.2372,2.4323,.7362;1.8322,1.8956,-1.5616;1.9047,2.8416,-.5487;1.6171,4.4387,1.8331;.2363,4.4072,1.683;2.2765,5.6274,2.1047;-.4833,5.5868,1.8035;1.5423,6.7985,2.2343;.1635,6.7845,2.0795;-2.1098,-2.0842,.434;.0369,-3.4871,-1.2955;-2.1337,-4.6867,2.2394;-1.2626,-3.1696,2.3772;-.3741,-4.69,2.2734;-1.2984,-5.4292,-1.3271;-2.4031,-5.8498,-.0182;-.6735,-6.1408,.1503;-2.3324,-3.6884,-2.2292;2.855,-1.4296,1.3577;2.7463,.7858,2.0112;2.0461,-.1622,-2.1191;1.5737,2.2144,-2.5628;1.7085,3.8828,-.7702;-.2765,3.4746,1.4817;3.3531,5.634,2.2206;-1.5593,5.5651,1.6887;2.056,7.7262,2.4511;-.4052,7.7,2.1763;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.273423"
                        y3="-0.941971"
                        z3="-0.7707"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.521076"
                        y3="-2.354602"
                        z3="-3.274929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.775081"
                        y3="-2.173933"
                        z3="-0.260823"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.340988"
                        y3="-1.544145"
                        z3="1.331132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.369632"
                        y3="3.293704"
                        z3="1.782522"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.016569"
                        y3="-1.95979"
                        z3="-0.817048"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.242029"
                        y3="-4.087491"
                        z3="0.395647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.829938"
                        y3="-2.871752"
                        z3="-0.256256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.332435"
                        y3="-3.125919"
                        z3="-0.342626"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.246146"
                        y3="-4.147916"
                        z3="1.903218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.415198"
                        y3="-5.444315"
                        z3="-0.244304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.618678"
                        y3="-2.949099"
                        z3="-1.490889"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.580057"
                        y3="-2.203745"
                        z3="0.353234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.656913"
                        y3="-2.180504"
                        z3="-1.794593"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.74289"
                        y3="-1.283522"
                        z3="0.278151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436185"
                        y3="0.165233"
                        z3="-0.023134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.007945"
                        y3="-1.674129"
                        z3="-0.348471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.496274"
                        y3="1.094053"
                        z3="1.002947"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.098067"
                        y3="0.558665"
                        z3="-1.312781"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.237163"
                        y3="2.432288"
                        z3="0.736239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.832235"
                        y3="1.895572"
                        z3="-1.561648"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.904682"
                        y3="2.841566"
                        z3="-0.548694"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.617112"
                        y3="4.438746"
                        z3="1.833064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.236253"
                        y3="4.40723"
                        z3="1.68299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.276483"
                        y3="5.627434"
                        z3="2.104662"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.483316"
                        y3="5.586825"
                        z3="1.803545"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.542334"
                        y3="6.798467"
                        z3="2.234336"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.163501"
                        y3="6.784513"
                        z3="2.079501"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.109803"
                        y3="-2.0842"
                        z3="0.434047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.036932"
                        y3="-3.487096"
                        z3="-1.295539"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.133701"
                        y3="-4.686712"
                        z3="2.239385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.26263"
                        y3="-3.169571"
                        z3="2.377215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.374108"
                        y3="-4.690027"
                        z3="2.273368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.298439"
                        y3="-5.429164"
                        z3="-1.327097"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.403078"
                        y3="-5.84978"
                        z3="-0.018213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.673473"
                        y3="-6.140761"
                        z3="0.150334"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.332365"
                        y3="-3.688393"
                        z3="-2.229173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.855041"
                        y3="-1.429568"
                        z3="1.357661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.746296"
                        y3="0.78577"
                        z3="2.011166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.046068"
                        y3="-0.162186"
                        z3="-2.119112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.573741"
                        y3="2.214425"
                        z3="-2.562769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.708504"
                        y3="3.882826"
                        z3="-0.770222"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.276528"
                        y3="3.474644"
                        z3="1.481703"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.353079"
                        y3="5.633963"
                        z3="2.220578"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.559349"
                        y3="5.565075"
                        z3="1.688693"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.05601"
                        y3="7.726183"
                        z3="2.451094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.405163"
                        y3="7.699965"
                        z3="2.176254"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.2734,-.942,-.7707;-4.5211,-2.3546,-3.2749;1.7751,-2.1739,-.2608;.341,-1.5441,1.3311;2.3696,3.2937,1.7825;5.0166,-1.9598,-.817;-1.242,-4.0875,.3956;-1.8299,-2.8718,-.2563;-.3324,-3.1259,-.3426;-1.2461,-4.1479,1.9032;-1.4152,-5.4443,-.2443;-2.6187,-2.9491,-1.4909;.5801,-2.2037,.3532;-3.6569,-2.1805,-1.7946;2.7429,-1.2835,.2782;2.4362,.1652,-.0231;4.0079,-1.6741,-.3485;2.4963,1.0941,1.0029;2.0981,.5587,-1.3128;2.2372,2.4323,.7362;1.8322,1.8956,-1.5616;1.9047,2.8416,-.5487;1.6171,4.4387,1.8331;.2363,4.4072,1.683;2.2765,5.6274,2.1047;-.4833,5.5868,1.8035;1.5423,6.7985,2.2343;.1635,6.7845,2.0795;-2.1098,-2.0842,.434;.0369,-3.4871,-1.2955;-2.1337,-4.6867,2.2394;-1.2626,-3.1696,2.3772;-.3741,-4.69,2.2734;-1.2984,-5.4292,-1.3271;-2.4031,-5.8498,-.0182;-.6735,-6.1408,.1503;-2.3324,-3.6884,-2.2292;2.855,-1.4296,1.3577;2.7463,.7858,2.0112;2.0461,-.1622,-2.1191;1.5737,2.2144,-2.5628;1.7085,3.8828,-.7702;-.2765,3.4746,1.4817;3.3531,5.634,2.2206;-1.5593,5.5651,1.6887;2.056,7.7262,2.4511;-.4052,7.7,2.1763;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.9959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1665.0477</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68665198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.50972716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.19637913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8164.54949278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.35311365</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03159116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16091282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47426084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303863</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000023816737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000023816737</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000047633473</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863620358538</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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15.0472 15.1202 15.2194 15.3611 15.4074 15.4775 15.6397 15.7407 15.8316 15.9129 16.0257 16.1164 16.2076 16.2614 16.3488 16.3887 16.5552 16.6480 16.6824 16.8218 16.9312 17.0514 17.1426 17.2558 17.3669 17.4851 17.6201 17.9028 17.9638 18.1452 18.4468 18.5206 18.6760 18.7335 18.8827 18.9876 19.0745 19.1536 19.3853 19.4582 19.6276 19.7891 19.9554 20.1357 20.1879 20.3944 20.5032 20.5941 20.6946 20.8397 20.9388 20.9704 21.1241 21.2163 21.3106 21.3454 21.3917 21.4657 21.7382 21.8942 21.9894 22.1108 22.3038 22.4653 22.7246 22.8109 22.9138 23.1123 23.2635 23.3438 23.4869 23.5729 23.8027 23.8696 23.9286 24.1239 24.3353 24.3495 24.4862 24.6238 24.7693 24.8637 24.9452 25.1270 25.4236 25.6317 25.8696 25.9662 26.1603 26.2158 26.3406 26.6111 26.6847 26.9461 26.9596 27.1551 27.3350 27.3930 27.7142 27.8586 27.9402 27.9992 28.1080 28.4483 28.5588 28.7697 28.8397 28.9873 29.1016 29.1307 29.3000 29.4001 29.5244 29.6571 29.7916 29.9268 30.1502 30.1942 30.3948 30.5311 30.7229 30.7614 30.8094 30.9619 31.2228 31.3492 31.4241 31.6023 31.7327 31.8032 32.0442 32.1969 32.2464 32.4567 32.5478 32.6597 32.7738 32.9369 33.0929 33.1610 33.3399 33.4367 33.7216 33.8663 33.9469 34.1711 34.2824 34.4223 34.4989 34.6884 34.9050 34.9950 35.0699 35.2312 35.3343 35.5878 35.6894 35.8469 36.0001 36.0634 36.1466 36.2924 36.4741 36.6210 36.6940 36.7928 36.8991 37.1250 37.2582 37.3937 37.5630 37.8196 37.8990 38.0180 38.0668 38.2156 38.2645 38.3550 38.6824 38.7355 38.8608 38.9871 39.0781 39.2357 39.3132 39.4172 39.5729 39.7076 39.8917 39.9990 40.1298 40.3500 40.3953 40.5919 40.7003 40.8049 40.8500 41.1176 41.4638 41.4754 41.5145 41.9525 41.9850 42.1315 42.3114 42.4000 42.4937 42.5458 42.6639 42.8202 43.0302 43.1325 43.3873 43.5850 43.6647 43.7718 43.8256 43.9563 43.9728 44.1534 44.3408 44.4605 44.4979 44.5602 44.7084 44.8086 45.1750 45.2419 45.4171 45.6579 45.8166 45.9021 45.9438 46.2348 46.3051 46.5208 46.5742 46.7552 46.9549 47.1591 47.2686 47.3960 47.6216 47.7049 47.9309 48.0992 48.2535 48.3913 48.4400 48.5593 48.6949 48.9423 49.1157 49.3497 49.3725 49.5870 49.7316 49.9557 50.2031 50.3191 50.6017 50.6823 50.7476 51.0652 51.0991 51.3115 51.4055 51.6350 51.7577 51.8629 52.0716 52.2428 52.3888 52.4503 52.5840 52.8578 52.9613 53.0961 53.2427 53.6263 53.7238 54.0159 54.2948 54.5524 54.8489 55.0377 55.2365 55.3378 55.4807 55.6618 55.8891 56.0685 56.3493 56.5119 56.6223 56.8034 57.0303 57.1300 57.3374 57.3997 57.7351 57.8639 57.9542 58.3007 58.3881 58.7026 58.8083 58.8356 58.9721 59.1886 59.2946 59.3586 59.5244 59.7344 59.8811 60.1486 60.1682 60.3609 60.5611 60.8374 61.1419 61.6216 61.7317 61.8042 62.0625 62.3351 62.6403 62.9714 63.0911 63.2347 63.3768 63.5289 63.7734 63.8199 63.9004 64.1052 64.5871 64.7497 64.7922 64.8894 65.0955 65.2303 65.3452 65.5304 65.6577 65.8366 66.1091 66.2650 66.3844 66.6251 67.1035 67.3097 67.4525 67.5347 67.6862 67.7893 68.1235 68.4785 68.6823 68.8126 68.8392 69.1280 69.3352 69.4474 70.1732 70.3614 70.7374 71.0351 71.2655 71.5937 71.8444 72.0082 72.2327 72.6245 72.8026 73.0173 73.2254 73.6040 73.8700 74.0830 74.2153 74.2908 74.5120 74.6844 75.0230 75.0800 75.2132 75.5453 75.6782 75.7624 76.2581 76.3291 76.3616 76.5523 76.8232 76.9919 77.1632 77.2662 77.4298 77.5066 77.7379 77.8660 77.9882 78.1587 78.2674 78.3191 78.4819 78.7012 78.9340 79.1644 79.2357 79.2486 79.3945 79.5130 79.5839 79.6364 79.7993 79.9347 80.0383 80.0977 80.3591 80.4351 80.4974 80.8265 81.0556 81.2888 81.4541 81.5629 81.6494 81.9319 82.0099 82.0584 82.2714 82.3270 82.4760 82.5818 82.8528 82.9522 82.9726 83.1008 83.3199 83.3507 83.4918 83.7785 83.9408 84.0367 84.2028 84.3769 84.5866 84.7920 84.8685 84.9477 85.0671 85.2059 85.2666 85.3904 85.4600 85.4979 85.6144 85.6681 85.8322 86.0234 86.0293 86.1110 86.3838 86.4612 86.5449 86.6174 86.7669 86.8327 87.3731 87.4430 87.7756 87.8717 88.0492 88.1018 88.3308 88.4178 88.4994 88.6446 88.7285 88.8892 88.9408 89.0802 89.2287 89.3294 89.4730 89.5070 89.6766 89.7966 89.8207 89.9914 90.0971 90.3790 90.4462 90.5125 90.6369 90.7360 90.8931 90.9318 91.0979 91.3901 91.6065 91.9008 91.9835 92.1095 92.2819 92.4154 92.5683 92.6543 92.7386 92.7921 92.8980 92.9814 93.0885 93.1829 93.3052 93.4589 93.4686 93.5658 93.8595 93.9406 94.0951 94.1324 94.3031 94.3746 94.6149 94.6944 94.8691 94.8858 95.0677 95.1487 95.3220 95.3817 95.5045 95.6815 95.8323 95.9665 96.0396 96.3924 96.5730 96.7934 96.8715 96.9949 97.2112 97.3534 97.4861 97.5359 97.5762 97.8225 97.9138 98.0179 98.1281 98.3306 98.4192 98.6136 98.6667 98.7938 98.9184 99.1103 99.2218 99.3367 99.5822 99.8119 100.1456 100.2900 100.5561 100.6271 100.9154 101.1403 101.2447 101.5565 101.5847 101.6897 102.1187 102.2142 102.3955 102.6332 102.7224 102.8836 103.1350 103.4004 103.5099 103.7461 104.0643 104.1846 104.6351 104.7291 104.8812 104.9928 105.2251 105.2664 105.4961 105.5716 105.6093 105.6467 105.7871 106.0346 106.1084 106.1794 106.3805 106.5058 106.6061 106.7904 106.8786 106.9956 107.4214 107.5020 107.6167 107.8326 107.9151 108.1550 108.2738 108.3450 108.4714 108.7496 108.9965 109.2735 109.4027 109.5246 109.5864 109.8516 110.0426 110.1888 110.3029 110.4455 110.6768 110.8114 110.9141 111.1420 111.2097 111.2729 111.3692 111.6609 111.8215 111.9752 112.3498 112.4695 112.6729 112.7728 112.9934 113.3183 113.3837 113.4109 113.5323 113.9840 114.2172 114.3798 114.4299 114.6304 114.7341 114.9868 115.1748 115.3420 115.4271 115.6288 116.0547 116.0941 116.3576 116.4117 116.4881 116.6513 116.7189 116.9432 117.0264 117.0686 117.3403 117.4400 117.6389 117.7315 117.8025 117.8880 118.0058 118.1139 118.3147 118.5104 118.6587 118.7046 118.7898 119.0481 119.1319 119.2836 119.6294 119.8478 119.9828 120.0035 120.1860 120.3544 120.5857 120.7894 120.9242 121.2366 121.5571 121.6953 121.7462 122.0921 122.1945 122.2272 122.5074 122.7594 122.9812 123.2172 123.4612 123.7638 124.0423 124.2666 124.4883 124.9100 125.2623 125.6336 125.9903 126.0549 126.3623 126.3913 126.4957 126.8051 126.9455 127.5035 127.6157 127.9510 128.1253 128.6686 128.7675 129.0643 129.1689 129.4540 129.5476 129.6890 129.8922 130.0069 130.2849 130.5771 130.6419 130.7105 130.8747 131.2226 131.3236 131.5256 131.6707 131.7289 131.9717 132.3191 132.5072 132.6720 132.9826 133.0457 133.2204 133.3477 134.3036 134.4059 134.4673 134.8728 135.0438 135.1982 135.4543 135.8735 136.1419 136.5656 136.6900 137.2085 137.6535 137.9554 138.0369 138.1036 138.5026 138.5079 139.1851 139.2193 139.4611 139.7044 139.8184 140.6996 141.1016 141.1661 141.4667 141.7883 142.0417 142.5757 142.8566 143.0833 143.5301 143.8047 144.0898 144.2518 144.2705 144.5125 144.5492 144.9274 145.1523 145.3906 145.6709 145.7660 146.0070 146.3876 146.4580 146.8790 147.3432 147.4080 147.4698 147.8343 148.1726 148.2858 148.5233 149.0800 149.1760 149.6239 149.8189 149.9541 150.1493 150.5506 150.9615 151.0308 151.6864 151.9984 152.2768 152.3527 152.4750 152.7440 153.3933 153.7326 154.5164 154.6470 154.8277 155.7332 155.8015 156.4653 156.5680 156.6295 157.0209 157.3884 157.8000 157.9207 158.6200 159.2511 159.4469 159.5945 159.6450 159.9895 160.5539 161.0739 161.6094 162.0429 162.3049 162.7030 163.8935 164.1666 164.6848 165.4874 167.0050 168.0071 169.0820 170.2191 172.1006 172.5740 172.8740 173.0697 174.1367 175.9653 177.5760 178.3986 178.8403 180.9730 182.4161 185.0043 186.4528 186.8999 187.3322 188.8270 189.7658 191.9556 192.5160 193.3296 195.8046 196.5270 198.9270 201.8789 204.9188 206.5102 207.0398 221.3228 221.6564 222.3905 222.9152 222.9374 223.5168 225.7193 225.9749 227.8864 229.2646 294.4853 294.7570 295.7027 297.1053 308.5180 313.3046 609.1684 618.0273 621.2302 625.6214 629.2000 631.0789 631.5297 632.4372 633.6712 634.2821 635.1667 635.4563 636.6040 636.7042 637.5495 639.7090 642.1736 643.1193 647.1843 650.3924 657.2984 658.0306 701.5420 707.6502 876.2064 1199.9263 1212.3130 1214.9684</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">-0.054535 -0.059701 -0.282080 -0.440663 -0.325493 -0.087562 0.088467 0.026777 -0.067366 -0.267160 -0.268416 -0.198857 0.382893 0.041452 0.406841 0.018178 -0.224719 -0.218587 -0.220526 0.255851 -0.146396 -0.168602 0.255920 -0.178016 -0.229555 -0.147082 -0.130759 -0.173406 0.082228 0.095724 0.097496 0.095462 0.100814 0.091915 0.102722 0.098799 0.127589 0.140003 0.132941 0.148856 0.159752 0.157479 0.159231 0.146592 0.159214 0.158036 0.158247</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0545 17.0597 8.2821 8.4407 8.3255 7.0876 5.9115 5.9732 6.0674 6.2672 6.2684 6.1989 5.6171 5.9585 5.5932 5.9818 6.2247 6.2186 6.2205 5.7441 6.1464 6.1686 5.7441 6.1780 6.2296 6.1471 6.1308 6.1734 0.9178 0.9043 0.9025 0.9045 0.8992 0.9081 0.8973 0.9012 0.8724 0.8600 0.8671 0.8511 0.8402 0.8425 0.8408 0.8534 0.8408 0.8420 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0545 -0.0597 -0.2821 -0.4407 -0.3255 -0.0876 0.0885 0.0268 -0.0674 -0.2672 -0.2684 -0.1989 0.3829 0.0415 0.4068 0.0182 -0.2247 -0.2186 -0.2205 0.2559 -0.1464 -0.1686 0.2559 -0.1780 -0.2296 -0.1471 -0.1308 -0.1734 0.0822 0.0957 0.0975 0.0955 0.1008 0.0919 0.1027 0.0988 0.1276 0.1400 0.1329 0.1489 0.1598 0.1575 0.1592 0.1466 0.1592 0.1580 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2711 1.2451 2.1299 2.0744 2.0762 3.1122 3.7384 3.8732 3.8386 3.9044 3.9111 3.9020 4.1878 4.2154 3.7225 3.6231 4.0753 4.0674 3.9751 3.7834 3.9284 3.9003 3.7079 3.9186 4.0047 3.8903 3.8887 3.8968 1.0467 1.0333 1.0000 1.0188 0.9993 1.0058 1.0003 1.0012 1.0201 1.0173 1.0194 1.0105 0.9909 0.9959 0.9955 1.0070 0.9903 0.9893 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2711 1.2451 2.1299 2.0744 2.0762 3.1122 3.7384 3.8732 3.8386 3.9044 3.9111 3.9020 4.1878 4.2154 3.7225 3.6231 4.0753 4.0674 3.9751 3.7834 3.9284 3.9003 3.7079 3.9186 4.0047 3.8903 3.8887 3.8968 1.0467 1.0333 1.0000 1.0188 0.9993 1.0058 1.0003 1.0012 1.0201 1.0173 1.0194 1.0105 0.9909 0.9959 0.9955 1.0070 0.9903 0.9893 0.9902</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">1.1879 1.1593 1.1338 0.8604 1.9018 0.9722 0.9090 3.0573 0.9131 0.8621 0.9522 0.9486 0.8966 1.0421 0.9938 1.0283 1.0183 0.9877 0.9863 0.9922 0.9882 0.9935 0.9870 1.8538 0.9508 0.8838 0.9323 0.9872 1.4114 1.3321 1.4128 0.9710 1.4571 0.9901 1.3547 1.4096 0.9770 0.9656 1.3605 1.3964 1.4196 0.9703 1.4246 0.9828 1.4079 0.9766 1.4094 0.9776 0.9810</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">-0.022798320</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709450294515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.63741 -14.83131 -1.19390 0.91566 -1.12111 -0.20545 15.23532 -15.13880 0.09652</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08902</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
