<?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="-3.160556"
                        y3="-0.971651"
                        z3="1.879472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.793524"
                        y3="-0.549707"
                        z3="-0.461825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.715385"
                        y3="-1.442831"
                        z3="0.347054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.301488"
                        y3="-1.767668"
                        z3="-1.780491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.13471"
                        y3="3.510555"
                        z3="-0.624338"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.194371"
                        y3="-0.773479"
                        z3="3.208995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.537615"
                        y3="-3.469225"
                        z3="-0.432147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.029084"
                        y3="-2.080348"
                        z3="-0.128467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.081539"
                        y3="-2.27774"
                        z3="-1.136229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.215522"
                        y3="-4.202452"
                        z3="0.649679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.373939"
                        y3="-4.381992"
                        z3="-1.29493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.333564"
                        y3="-1.599661"
                        z3="-0.607299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.466503"
                        y3="-1.820367"
                        z3="-0.915057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.289228"
                        y3="-1.105434"
                        z3="0.168895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.991483"
                        y3="-0.880216"
                        z3="0.606046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135979"
                        y3="0.511358"
                        z3="0.028743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.092462"
                        y3="-0.831627"
                        z3="2.066683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.029657"
                        y3="1.353658"
                        z3="0.001954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.366387"
                        y3="0.931302"
                        z3="-0.448195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.16426"
                        y3="2.628438"
                        z3="-0.529913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.488279"
                        y3="2.217499"
                        z3="-0.959855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.397281"
                        y3="3.06606"
                        z3="-1.007973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.109236"
                        y3="3.130933"
                        z3="-0.174598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.428756"
                        y3="3.275082"
                        z3="1.167178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.030759"
                        y3="2.633462"
                        z3="-1.083255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.696661"
                        y3="2.913549"
                        z3="1.601148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.298055"
                        y3="2.28037"
                        z3="-0.638245"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.632666"
                        y3="2.416918"
                        z3="0.702205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.72519"
                        y3="-1.698445"
                        z3="0.83917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.196159"
                        y3="-2.185496"
                        z3="-2.180857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.730747"
                        y3="-3.541133"
                        z3="1.34334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.953602"
                        y3="-4.880916"
                        z3="0.217318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.481038"
                        y3="-4.805012"
                        z3="1.235252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.154348"
                        y3="-4.859515"
                        z3="-0.699328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.752401"
                        y3="-5.171756"
                        z3="-1.721038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.856186"
                        y3="-3.86322"
                        z3="-2.122725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.538078"
                        y3="-1.647777"
                        z3="-1.670689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.795712"
                        y3="-1.526887"
                        z3="0.239487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.076142"
                        y3="1.010887"
                        z3="0.383315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.219671"
                        y3="0.265101"
                        z3="-0.428581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.443451"
                        y3="2.558772"
                        z3="-1.337056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.491375"
                        y3="4.063485"
                        z3="-1.418849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.305363"
                        y3="3.66231"
                        z3="1.863681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.761483"
                        y3="2.527768"
                        z3="-2.126983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.95229"
                        y3="3.021209"
                        z3="2.647449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.023352"
                        y3="1.896706"
                        z3="-1.344509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.620391"
                        y3="2.140114"
                        z3="1.046564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1606,-.9717,1.8795;-4.7935,-.5497,-.4618;1.7154,-1.4428,.3471;2.3015,-1.7677,-1.7805;1.1347,3.5106,-.6243;3.1944,-.7735,3.209;-.5376,-3.4692,-.4321;-1.0291,-2.0803,-.1285;.0815,-2.2777,-1.1362;.2155,-4.2025,.6497;-1.3739,-4.382,-1.2949;-2.3336,-1.5997,-.6073;1.4665,-1.8204,-.9151;-3.2892,-1.1054,.1689;2.9915,-.8802,.606;3.136,.5114,.0287;3.0925,-.8316,2.0667;2.0297,1.3537,.002;4.3664,.9313,-.4482;2.1643,2.6284,-.5299;4.4883,2.2175,-.9599;3.3973,3.0661,-1.008;-.1092,3.1309,-.1746;-.4288,3.2751,1.1672;-1.0308,2.6335,-1.0833;-1.6967,2.9135,1.6011;-2.2981,2.2804,-.6382;-2.6327,2.4169,.7022;-.7252,-1.6984,.8392;-.1962,-2.1855,-2.1809;.7307,-3.5411,1.3433;.9536,-4.8809,.2173;-.481,-4.805,1.2353;-2.1543,-4.8595,-.6993;-.7524,-5.1718,-1.721;-1.8562,-3.8632,-2.1227;-2.5381,-1.6478,-1.6707;3.7957,-1.5269,.2395;1.0761,1.0109,.3833;5.2197,.2651,-.4286;5.4435,2.5588,-1.3371;3.4914,4.0635,-1.4188;.3054,3.6623,1.8637;-.7615,2.5278,-2.127;-1.9523,3.0212,2.6474;-3.0234,1.8967,-1.3445;-3.6204,2.1401,1.0466;</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">2929.1008206435 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.684e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.878 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="-3.16055572"
                                 y3="-0.97165117"
                                 z3="1.879472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.7935244"
                                 y3="-0.54970732"
                                 z3="-0.46182454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.71538481"
                                 y3="-1.44283148"
                                 z3="0.34705382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.30148824"
                                 y3="-1.76766753"
                                 z3="-1.78049076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.13470976"
                                 y3="3.51055472"
                                 z3="-0.6243375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.1943712"
                                 y3="-0.77347919"
                                 z3="3.20899466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.53761525"
                                 y3="-3.4692246"
                                 z3="-0.43214743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.02908427"
                                 y3="-2.08034837"
                                 z3="-0.12846682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08153919"
                                 y3="-2.27773967"
                                 z3="-1.13622905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.21552211"
                                 y3="-4.20245217"
                                 z3="0.64967886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.37393914"
                                 y3="-4.38199218"
                                 z3="-1.29493021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.33356359"
                                 y3="-1.5996611"
                                 z3="-0.60729901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46650336"
                                 y3="-1.82036732"
                                 z3="-0.91505686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28922767"
                                 y3="-1.10543429"
                                 z3="0.16889459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.99148348"
                                 y3="-0.88021567"
                                 z3="0.60604606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.13597928"
                                 y3="0.51135788"
                                 z3="0.02874316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0924621"
                                 y3="-0.83162705"
                                 z3="2.06668344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.02965718"
                                 y3="1.35365756"
                                 z3="0.00195439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.3663868"
                                 y3="0.93130199"
                                 z3="-0.44819541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.16426038"
                                 y3="2.62843774"
                                 z3="-0.5299134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.48827904"
                                 y3="2.21749931"
                                 z3="-0.95985511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.39728136"
                                 y3="3.06606013"
                                 z3="-1.00797316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.10923566"
                                 y3="3.13093335"
                                 z3="-0.17459818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.42875572"
                                 y3="3.27508161"
                                 z3="1.16717773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.03075939"
                                 y3="2.63346235"
                                 z3="-1.08325535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.69666138"
                                 y3="2.9135491"
                                 z3="1.60114823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.29805455"
                                 y3="2.28037023"
                                 z3="-0.63824512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.63266584"
                                 y3="2.41691752"
                                 z3="0.70220499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.72518954"
                                 y3="-1.69844459"
                                 z3="0.83917033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.19615865"
                                 y3="-2.18549648"
                                 z3="-2.18085674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.7307471"
                                 y3="-3.54113305"
                                 z3="1.34333951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.95360245"
                                 y3="-4.88091561"
                                 z3="0.2173179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.48103766"
                                 y3="-4.80501183"
                                 z3="1.23525237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.1543478"
                                 y3="-4.8595151"
                                 z3="-0.69932828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.75240125"
                                 y3="-5.17175599"
                                 z3="-1.72103759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.85618602"
                                 y3="-3.86321976"
                                 z3="-2.12272492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5380781"
                                 y3="-1.64777721"
                                 z3="-1.67068899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.79571156"
                                 y3="-1.52688652"
                                 z3="0.23948713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.07614222"
                                 y3="1.01088713"
                                 z3="0.38331518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.21967112"
                                 y3="0.2651013"
                                 z3="-0.42858132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.44345113"
                                 y3="2.55877239"
                                 z3="-1.33705615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.49137469"
                                 y3="4.0634855"
                                 z3="-1.4188494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.30536268"
                                 y3="3.66230976"
                                 z3="1.86368124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.76148307"
                                 y3="2.52776788"
                                 z3="-2.12698298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.9522899"
                                 y3="3.02120908"
                                 z3="2.64744949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.02335223"
                                 y3="1.89670624"
                                 z3="-1.34450919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.62039085"
                                 y3="2.14011425"
                                 z3="1.04656408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1606,-.9717,1.8795;-4.7935,-.5497,-.4618;1.7154,-1.4428,.3471;2.3015,-1.7677,-1.7805;1.1347,3.5106,-.6243;3.1944,-.7735,3.209;-.5376,-3.4692,-.4321;-1.0291,-2.0803,-.1285;.0815,-2.2777,-1.1362;.2155,-4.2025,.6497;-1.3739,-4.382,-1.2949;-2.3336,-1.5997,-.6073;1.4665,-1.8204,-.9151;-3.2892,-1.1054,.1689;2.9915,-.8802,.606;3.136,.5114,.0287;3.0925,-.8316,2.0667;2.0297,1.3537,.002;4.3664,.9313,-.4482;2.1643,2.6284,-.5299;4.4883,2.2175,-.9599;3.3973,3.0661,-1.008;-.1092,3.1309,-.1746;-.4288,3.2751,1.1672;-1.0308,2.6335,-1.0833;-1.6967,2.9135,1.6011;-2.2981,2.2804,-.6382;-2.6327,2.4169,.7022;-.7252,-1.6984,.8392;-.1962,-2.1855,-2.1809;.7307,-3.5411,1.3433;.9536,-4.8809,.2173;-.481,-4.805,1.2353;-2.1543,-4.8595,-.6993;-.7524,-5.1718,-1.721;-1.8562,-3.8632,-2.1227;-2.5381,-1.6478,-1.6707;3.7957,-1.5269,.2395;1.0761,1.0109,.3833;5.2197,.2651,-.4286;5.4435,2.5588,-1.3371;3.4914,4.0635,-1.4188;.3054,3.6623,1.8637;-.7615,2.5278,-2.127;-1.9523,3.0212,2.6474;-3.0234,1.8967,-1.3445;-3.6204,2.1401,1.0466;</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="-3.160556"
                        y3="-0.971651"
                        z3="1.879472"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.793524"
                        y3="-0.549707"
                        z3="-0.461825"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.715385"
                        y3="-1.442831"
                        z3="0.347054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.301488"
                        y3="-1.767668"
                        z3="-1.780491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.13471"
                        y3="3.510555"
                        z3="-0.624338"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.194371"
                        y3="-0.773479"
                        z3="3.208995"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.537615"
                        y3="-3.469225"
                        z3="-0.432147"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.029084"
                        y3="-2.080348"
                        z3="-0.128467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.081539"
                        y3="-2.27774"
                        z3="-1.136229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.215522"
                        y3="-4.202452"
                        z3="0.649679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.373939"
                        y3="-4.381992"
                        z3="-1.29493"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.333564"
                        y3="-1.599661"
                        z3="-0.607299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.466503"
                        y3="-1.820367"
                        z3="-0.915057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.289228"
                        y3="-1.105434"
                        z3="0.168895"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.991483"
                        y3="-0.880216"
                        z3="0.606046"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.135979"
                        y3="0.511358"
                        z3="0.028743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.092462"
                        y3="-0.831627"
                        z3="2.066683"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.029657"
                        y3="1.353658"
                        z3="0.001954"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.366387"
                        y3="0.931302"
                        z3="-0.448195"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.16426"
                        y3="2.628438"
                        z3="-0.529913"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.488279"
                        y3="2.217499"
                        z3="-0.959855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.397281"
                        y3="3.06606"
                        z3="-1.007973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.109236"
                        y3="3.130933"
                        z3="-0.174598"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.428756"
                        y3="3.275082"
                        z3="1.167178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.030759"
                        y3="2.633462"
                        z3="-1.083255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.696661"
                        y3="2.913549"
                        z3="1.601148"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.298055"
                        y3="2.28037"
                        z3="-0.638245"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.632666"
                        y3="2.416918"
                        z3="0.702205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.72519"
                        y3="-1.698445"
                        z3="0.83917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.196159"
                        y3="-2.185496"
                        z3="-2.180857"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.730747"
                        y3="-3.541133"
                        z3="1.34334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.953602"
                        y3="-4.880916"
                        z3="0.217318"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.481038"
                        y3="-4.805012"
                        z3="1.235252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.154348"
                        y3="-4.859515"
                        z3="-0.699328"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.752401"
                        y3="-5.171756"
                        z3="-1.721038"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.856186"
                        y3="-3.86322"
                        z3="-2.122725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.538078"
                        y3="-1.647777"
                        z3="-1.670689"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.795712"
                        y3="-1.526887"
                        z3="0.239487"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.076142"
                        y3="1.010887"
                        z3="0.383315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.219671"
                        y3="0.265101"
                        z3="-0.428581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.443451"
                        y3="2.558772"
                        z3="-1.337056"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.491375"
                        y3="4.063485"
                        z3="-1.418849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.305363"
                        y3="3.66231"
                        z3="1.863681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.761483"
                        y3="2.527768"
                        z3="-2.126983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.95229"
                        y3="3.021209"
                        z3="2.647449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.023352"
                        y3="1.896706"
                        z3="-1.344509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.620391"
                        y3="2.140114"
                        z3="1.046564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.1606,-.9717,1.8795;-4.7935,-.5497,-.4618;1.7154,-1.4428,.3471;2.3015,-1.7677,-1.7805;1.1347,3.5106,-.6243;3.1944,-.7735,3.209;-.5376,-3.4692,-.4321;-1.0291,-2.0803,-.1285;.0815,-2.2777,-1.1362;.2155,-4.2025,.6497;-1.3739,-4.382,-1.2949;-2.3336,-1.5997,-.6073;1.4665,-1.8204,-.9151;-3.2892,-1.1054,.1689;2.9915,-.8802,.606;3.136,.5114,.0287;3.0925,-.8316,2.0667;2.0297,1.3537,.002;4.3664,.9313,-.4482;2.1643,2.6284,-.5299;4.4883,2.2175,-.9599;3.3973,3.0661,-1.008;-.1092,3.1309,-.1746;-.4288,3.2751,1.1672;-1.0308,2.6335,-1.0833;-1.6967,2.9135,1.6011;-2.2981,2.2804,-.6382;-2.6327,2.4169,.7022;-.7252,-1.6984,.8392;-.1962,-2.1855,-2.1809;.7307,-3.5411,1.3433;.9536,-4.8809,.2173;-.481,-4.805,1.2353;-2.1543,-4.8595,-.6993;-.7524,-5.1718,-1.721;-1.8562,-3.8632,-2.1227;-2.5381,-1.6478,-1.6707;3.7957,-1.5269,.2395;1.0761,1.0109,.3833;5.2197,.2651,-.4286;5.4435,2.5588,-1.3371;3.4914,4.0635,-1.4188;.3054,3.6623,1.8637;-.7615,2.5278,-2.127;-1.9523,3.0212,2.6474;-3.0234,1.8967,-1.3445;-3.6204,2.1401,1.0466;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.0444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1591.6644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68415325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.10082064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4979.78497389</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8633.50199979</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3653.71702590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03189127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14857484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46442160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304223</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000133128007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000133128007</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000266256013</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864635356211</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6750 -2765.6553 -525.2692 -524.6374 -523.4027 -392.9337 -283.7466 -282.8829 -282.8017 -281.7713 -281.4593 -281.2720 -280.6406 -280.5485 -280.3938 -280.3631 -280.3352 -279.9710 -279.9350 -279.8632 -279.8615 -279.8268 -279.8264 -279.8258 -279.8256 -279.7407 -279.3338 -279.3066 -260.9418 -260.9211 -199.7835 -199.7639 -199.5373 -199.5314 -199.5158 -199.5105 -34.2391 -33.0087 -31.5900 -28.4837 -28.4392 -27.6932 -27.1565 -26.6983 -26.0243 -25.3701 -24.1308 -24.0928 -23.7285 -23.6740 -23.2264 -22.8878 -21.9933 -21.2254 -20.6221 -20.0156 -19.8051 -19.2315 -19.0599 -18.7307 -18.2449 -18.1188 -17.5221 -16.9126 -16.6829 -16.5319 -16.1680 -16.1451 -16.0182 -15.8969 -15.8269 -15.4350 -15.0641 -14.9032 -14.7640 -14.6160 -14.3518 -14.2764 -14.1071 -14.0802 -13.9231 -13.7637 -13.5900 -13.4100 -13.3052 -13.0180 -12.9487 -12.8472 -12.7910 -12.7315 -12.5338 -12.4327 -12.3397 -12.1181 -12.0025 -11.8476 -11.7722 -11.6611 -11.5230 -11.4338 -11.2217 -10.7796 -10.3654 -9.6746 -9.4664 -9.2193 -8.9029 -8.7341 0.9687 1.3802 1.6596 1.6656 1.6918 2.0528 2.4564 2.5242 2.9927 3.1201 3.2337 3.6805 3.7817 3.8868 4.1306 4.2099 4.4515 4.5324 4.6623 4.8418 4.9043 5.0530 5.1588 5.2350 5.3220 5.3758 5.5949 5.8027 5.9029 5.9575 6.0590 6.1244 6.1981 6.3122 6.5111 6.6595 6.6747 6.7823 6.9878 7.0423 7.2699 7.3222 7.4091 7.5675 7.6802 7.7230 7.7773 7.8762 8.0145 8.0742 8.1801 8.2527 8.3511 8.5167 8.5912 8.6408 8.6808 8.7598 8.8361 9.0541 9.1461 9.3318 9.4492 9.5018 9.6780 9.7314 9.7836 10.0292 10.0690 10.1905 10.2445 10.3676 10.4132 10.6121 10.7681 10.9116 10.9281 10.9900 11.0537 11.1657 11.2695 11.3316 11.4457 11.5221 11.5947 11.7873 11.8120 11.8843 12.0006 12.0957 12.1452 12.2070 12.3295 12.4416 12.5795 12.6906 12.8075 12.8705 12.8883 13.0939 13.1463 13.2779 13.3349 13.4207 13.4662 13.5242 13.7533 13.7641 13.8957 14.0127 14.0453 14.0967 14.1928 14.2288 14.3178 14.4399 14.6111 14.6375 14.7513 14.7702 14.9840 14.9954 15.0588 15.2122 15.3581 15.4131 15.4492 15.6144 15.6851 15.7319 15.7972 15.8522 15.9010 16.0890 16.3030 16.3625 16.4372 16.6186 16.6377 16.7023 16.8081 16.8862 17.0033 17.2141 17.2797 17.3038 17.5738 17.6765 17.7203 17.8990 17.9516 18.0266 18.1352 18.3022 18.4432 18.6882 18.8100 18.9441 19.0578 19.2680 19.4753 19.5530 19.6391 19.9390 19.9710 20.0659 20.1497 20.3428 20.4420 20.6356 20.6832 20.8360 20.9318 20.9964 21.0626 21.2233 21.2542 21.4417 21.4788 21.6590 21.7677 21.9334 22.0905 22.2225 22.3283 22.5111 22.6081 22.6967 22.7458 22.9431 23.1583 23.2455 23.3140 23.5246 23.6151 23.6916 23.8463 24.0057 24.1353 24.3315 24.4346 24.6697 24.7736 24.9632 25.0402 25.2710 25.4128 25.4902 25.5503 25.7950 25.9871 26.1545 26.2345 26.3817 26.4517 26.6055 26.8992 27.0262 27.0772 27.3407 27.5021 27.7558 27.7996 27.9869 28.1060 28.3469 28.4402 28.7008 28.7818 28.8097 29.0416 29.1254 29.2332 29.4876 29.5651 29.7083 29.8917 29.8986 30.1301 30.1544 30.3800 30.4709 30.5709 30.8483 30.9429 31.1788 31.3200 31.4051 31.4591 31.7092 31.8333 31.9961 32.1533 32.2147 32.4559 32.4816 32.6269 32.7373 32.9493 33.0022 33.0722 33.1359 33.2580 33.3773 33.5613 33.6957 33.8841 33.9820 34.1802 34.3330 34.3704 34.3918 34.4868 34.9421 35.1563 35.2935 35.3576 35.4647 35.5450 35.7013 35.9289 36.0951 36.2433 36.2709 36.3717 36.4971 36.7255 36.8095 36.8994 37.0453 37.1083 37.2331 37.2904 37.4504 37.5579 37.6938 37.8059 37.9169 38.1635 38.3585 38.4415 38.6029 38.6849 38.7914 39.0172 39.0741 39.2177 39.3228 39.3878 39.5427 39.6643 39.7654 39.9293 40.0289 40.2220 40.3222 40.5705 40.7101 40.8524 40.9491 41.1471 41.2115 41.3580 41.4735 41.5767 41.7827 42.0717 42.2104 42.3185 42.5257 42.5664 42.8952 43.0129 43.0764 43.2798 43.4110 43.5890 43.6902 43.9020 43.9709 44.0528 44.1722 44.3869 44.5985 44.6853 44.7519 44.8584 45.0014 45.2242 45.3088 45.6026 45.6947 45.7145 45.7767 46.0579 46.1583 46.2844 46.4623 46.4911 46.6890 46.8787 46.9676 47.1986 47.3337 47.5555 47.6670 47.8099 48.0501 48.1343 48.3431 48.5065 48.5579 48.9465 49.0734 49.1295 49.3514 49.4963 49.8242 49.9423 50.1125 50.2574 50.3854 50.4649 50.8618 50.9742 51.1356 51.2548 51.4065 51.5199 51.6103 51.7709 51.8042 51.9393 52.0874 52.3327 52.3597 52.7102 52.9579 53.1207 53.2939 53.3252 53.4178 53.7433 53.8802 53.9355 54.4935 54.5688 54.8279 55.0002 55.0871 55.2178 55.6155 55.7871 55.8967 56.1720 56.4623 56.5316 56.6482 56.9560 57.1426 57.2633 57.3907 57.5525 57.5921 57.7881 57.8125 58.0799 58.3365 58.4389 58.6603 58.7699 58.9925 59.0569 59.2442 59.3524 59.6718 59.9286 60.0672 60.1312 60.3288 60.4256 60.5762 60.9275 61.1275 61.2119 61.5768 61.6713 61.9080 62.1882 62.5043 62.6749 63.0055 63.2690 63.4988 63.6942 63.7505 64.1061 64.3172 64.4026 64.7216 64.7804 64.8941 65.0289 65.2144 65.3950 65.4530 65.6480 65.7885 66.1061 66.1206 66.2308 66.5781 66.6252 66.8866 67.1891 67.3341 67.4860 67.7665 68.0067 68.0802 68.2214 68.3292 68.5928 68.7908 69.0268 69.0425 69.4068 69.5725 69.7523 70.0339 70.2738 70.6652 70.8264 71.2862 71.4015 71.8779 72.3557 72.4862 72.6303 72.9485 73.2568 73.3492 73.4562 73.7212 74.1753 74.3459 74.6634 74.9941 75.1546 75.2270 75.2894 75.4842 75.5315 75.7616 76.0865 76.3166 76.5015 76.6623 76.7275 76.9844 77.1229 77.1925 77.3919 77.5730 77.6898 77.8422 77.9919 78.0444 78.2035 78.4358 78.4539 78.6790 78.9571 78.9735 79.1358 79.2369 79.3884 79.4616 79.5742 79.7743 79.9026 79.9349 80.0630 80.4099 80.5188 80.7017 80.8041 80.9855 81.1620 81.4826 81.5478 81.6991 81.7368 81.8258 81.9852 82.2481 82.4015 82.4785 82.6592 82.7103 82.8845 83.0624 83.2384 83.3432 83.5517 83.7571 83.8505 83.9335 84.2104 84.3653 84.4370 84.5410 84.5933 84.7693 84.9524 85.1526 85.2142 85.3633 85.4318 85.5092 85.6739 85.8374 86.0251 86.1007 86.1382 86.2960 86.3737 86.5026 86.6608 86.6951 86.7664 86.8978 86.9295 87.1880 87.3339 87.4230 87.5568 87.8059 87.8596 87.9483 88.2418 88.2614 88.4780 88.5499 88.6988 88.7714 88.9694 89.1777 89.2613 89.3817 89.5568 89.5681 89.6599 89.7338 90.0098 90.0712 90.1305 90.4080 90.5643 90.7831 90.9000 90.9596 91.1512 91.2417 91.3875 91.5385 91.6706 91.7659 91.8782 92.0733 92.2615 92.3512 92.4725 92.5748 92.8016 92.8386 93.0688 93.0913 93.2054 93.2144 93.5040 93.5479 93.7056 93.8002 93.9291 94.1084 94.1563 94.2110 94.2624 94.4599 94.6556 94.6694 94.9703 95.0330 95.1211 95.2338 95.3402 95.4593 95.7065 95.8764 96.0571 96.1223 96.2518 96.5378 96.6022 96.6928 96.8391 97.0203 97.1581 97.2383 97.4428 97.5226 97.6619 97.7989 97.8851 97.9383 98.3039 98.4890 98.5663 98.8032 98.8688 99.0664 99.2497 99.3724 99.5552 99.8434 99.9772 100.0921 100.2199 100.3764 100.5259 100.7302 100.9776 101.0896 101.2911 101.5792 101.5988 101.7613 101.9197 102.0785 102.2137 102.6357 102.7515 102.9036 103.1772 103.2236 103.6310 103.8619 103.9661 104.0726 104.1766 104.5339 104.8364 105.0327 105.1067 105.1762 105.2841 105.4016 105.5614 105.6903 105.8410 105.8845 105.9510 106.0561 106.2840 106.6092 106.7897 106.8127 106.9477 107.0152 107.1198 107.3331 107.3528 107.6452 107.9456 108.0742 108.4440 108.5895 108.8038 108.9250 109.1882 109.3254 109.3722 109.5216 109.6484 109.8992 110.1259 110.2609 110.3728 110.3946 110.6649 110.7403 110.9440 111.1016 111.2100 111.3274 111.5067 111.7864 111.8293 111.9217 112.0632 112.3815 112.6064 112.7654 113.0124 113.0984 113.3776 113.6722 113.7595 113.8897 114.0327 114.4286 114.5733 114.8143 114.9021 114.9874 115.1006 115.2749 115.3449 115.6396 115.7858 116.0060 116.0620 116.1774 116.4879 116.5840 116.7255 116.9923 117.2389 117.3001 117.3639 117.4837 117.6143 117.7451 118.0108 118.1810 118.1995 118.4671 118.5243 118.6090 118.7425 118.8123 118.8704 118.9692 119.1781 119.2898 119.4575 119.6789 119.9323 119.9727 120.1410 120.3581 120.5664 120.8374 120.9775 121.1594 121.2830 121.6062 121.7934 121.8985 122.1435 122.2432 122.5301 122.7154 122.7398 122.8977 123.5309 123.7814 124.0524 124.3384 124.6032 124.6954 125.0539 125.3471 125.5754 126.0314 126.1756 126.4644 126.6513 126.7714 127.0407 127.1468 127.2249 127.3901 128.1604 128.4284 128.6488 128.9614 129.0124 129.3577 129.6779 129.7116 129.8297 129.8942 129.9959 130.3212 130.5559 130.6286 130.7019 131.2248 131.5028 131.5559 131.6699 131.8144 132.1146 132.2764 132.4628 132.5266 132.6242 132.9926 133.0813 133.2236 133.8268 134.4012 134.6334 134.7941 134.9200 135.1970 135.5322 135.6724 135.8511 136.4974 136.7472 137.0788 137.6959 137.8452 138.0029 138.3464 138.5624 138.6457 138.7275 139.3271 139.5238 139.8232 140.2372 140.4120 140.9020 141.0818 141.1467 141.2290 141.8528 142.2590 142.6724 142.8756 143.1972 143.6343 143.7975 143.9351 144.2653 144.3628 144.8313 144.9338 145.1856 145.2981 145.4791 145.5435 145.7945 146.2152 146.5589 146.7606 147.2996 147.4482 147.6461 147.8556 148.0782 148.3020 148.5214 148.7384 148.9569 149.3717 149.5840 150.0664 150.0893 150.3020 150.6913 151.0159 151.1155 151.4875 151.5928 152.2373 152.5170 153.0277 153.3441 153.7493 153.8775 154.6330 154.8108 155.2577 155.5432 156.0434 156.1284 156.5381 156.6605 157.1200 157.5917 157.7138 158.2142 158.7649 159.4278 159.4331 159.7304 159.9943 160.4881 160.8235 161.3410 161.5108 161.7858 162.0642 162.8484 163.3766 164.0921 164.7767 165.1960 166.5491 167.5804 169.4890 170.0339 171.5338 172.4981 173.1428 175.0456 175.7148 176.1509 176.8905 177.4819 179.0720 181.9247 182.3357 184.3076 186.9466 187.8965 188.0474 188.7620 189.4831 191.1747 193.1943 193.4292 196.3465 197.0359 198.3025 200.3841 206.0643 206.8627 207.9005 221.8479 222.1849 222.8021 223.2248 223.4940 224.4997 226.1046 226.2682 228.1993 229.7132 295.8748 296.0234 296.2906 297.5397 308.8874 314.2696 609.9928 620.9847 622.2646 626.2450 629.6716 630.9627 632.1884 632.9340 633.9033 634.4442 635.5694 635.9830 636.6929 637.0940 637.4601 639.6966 642.1020 643.4900 647.3115 650.6216 657.4094 658.4003 704.7881 710.0597 876.8403 1199.3535 1212.6692 1215.8128</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">-0.055955 -0.059588 -0.279213 -0.428039 -0.325486 -0.085242 0.099856 0.055491 -0.106458 -0.268957 -0.263340 -0.222951 0.394431 0.040728 0.365311 0.005098 -0.228359 -0.194812 -0.231752 0.297583 -0.094969 -0.244723 0.233290 -0.168206 -0.175652 -0.156597 -0.159134 -0.137944 0.091297 0.099411 0.095108 0.102568 0.097372 0.101450 0.100127 0.089257 0.136305 0.147193 0.132584 0.143313 0.157171 0.146058 0.150503 0.149603 0.157866 0.150404 0.148001</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">17.0560 17.0596 8.2792 8.4280 8.3255 7.0852 5.9001 5.9445 6.1065 6.2690 6.2633 6.2230 5.6056 5.9593 5.6347 5.9949 6.2284 6.1948 6.2318 5.7024 6.0950 6.2447 5.7667 6.1682 6.1757 6.1566 6.1591 6.1379 0.9087 0.9006 0.9049 0.8974 0.9026 0.8985 0.8999 0.9107 0.8637 0.8528 0.8674 0.8567 0.8428 0.8539 0.8495 0.8504 0.8421 0.8496 0.8520</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">-0.0560 -0.0596 -0.2792 -0.4280 -0.3255 -0.0852 0.0999 0.0555 -0.1065 -0.2690 -0.2633 -0.2230 0.3944 0.0407 0.3653 0.0051 -0.2284 -0.1948 -0.2318 0.2976 -0.0950 -0.2447 0.2333 -0.1682 -0.1757 -0.1566 -0.1591 -0.1379 0.0913 0.0994 0.0951 0.1026 0.0974 0.1015 0.1001 0.0893 0.1363 0.1472 0.1326 0.1433 0.1572 0.1461 0.1505 0.1496 0.1579 0.1504 0.1480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2662 1.2447 2.1124 2.0829 2.0961 3.1093 3.7472 3.7854 3.8987 3.9147 3.9100 3.8526 4.1645 4.1939 3.7633 3.6812 4.0673 3.9214 4.0055 3.7389 3.8924 4.0048 3.7267 3.9524 3.9905 3.9306 3.8294 3.8047 1.0360 1.0305 1.0107 0.9996 1.0011 1.0011 1.0017 1.0047 1.0134 1.0153 1.0270 1.0028 0.9889 1.0080 1.0002 1.0017 0.9913 1.0002 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2662 1.2447 2.1124 2.0829 2.0961 3.1093 3.7472 3.7854 3.8987 3.9147 3.9100 3.8526 4.1645 4.1939 3.7633 3.6812 4.0673 3.9214 4.0055 3.7389 3.8924 4.0048 3.7267 3.9524 3.9905 3.9306 3.8294 3.8047 1.0360 1.0305 1.0107 0.9996 1.0011 1.0011 1.0017 1.0047 1.0134 1.0153 1.0270 1.0028 0.9889 1.0080 1.0002 1.0017 0.9913 1.0002 1.0091</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">1.1707 1.1359 1.1187 0.8825 1.9208 1.0299 0.8783 3.0518 0.8730 0.8952 0.9570 0.9545 0.9210 0.9923 0.9960 1.0269 1.0029 0.9823 0.9945 0.9886 0.9944 0.9880 0.9859 1.8442 0.9605 0.8835 0.9381 0.9815 1.3387 1.4047 1.3537 0.9545 1.4127 0.9843 1.3445 1.4599 0.9828 0.9853 1.3721 1.3984 1.4189 0.9869 1.4148 0.9858 1.4174 0.9795 1.3446 0.9837 0.9834</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">-0.028865370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.713018616344</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.40701 -14.88385 -0.47684 -9.58225 8.66082 -0.92142 -7.87124 6.61392 -1.25733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
