<?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="-3.776548"
                        y3="-0.160727"
                        z3="-1.705836"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.900537"
                        y3="-2.156333"
                        z3="-3.783488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.802789"
                        y3="-1.937784"
                        z3="0.233416"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.261182"
                        y3="-0.744462"
                        z3="1.331227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.000179"
                        y3="3.800863"
                        z3="0.452862"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.065035"
                        y3="-2.306064"
                        z3="0.27664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555673"
                        y3="-3.237911"
                        z3="0.748026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.822165"
                        y3="-2.178249"
                        z3="-0.277905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.392425"
                        y3="-2.624801"
                        z3="-0.006263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.818114"
                        y3="-2.894701"
                        z3="2.192951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.83929"
                        y3="-4.686108"
                        z3="0.429885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.412346"
                        y3="-2.486265"
                        z3="-1.584864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.54008"
                        y3="-1.66496"
                        z3="0.604035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.247524"
                        y3="-1.703211"
                        z3="-2.255525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.817346"
                        y3="-1.035386"
                        z3="0.67273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.773163"
                        y3="0.261256"
                        z3="-0.099016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.0711"
                        y3="-1.753574"
                        z3="0.446853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.447436"
                        y3="1.430046"
                        z3="0.572673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.990452"
                        y3="0.268142"
                        z3="-1.47221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.30347"
                        y3="2.609283"
                        z3="-0.145585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.870224"
                        y3="1.458893"
                        z3="-2.170755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.51436"
                        y3="2.629085"
                        z3="-1.516894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.131953"
                        y3="3.858154"
                        z3="1.515389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.386017"
                        y3="4.83724"
                        z3="2.466439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.016474"
                        y3="3.035874"
                        z3="1.624106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518226"
                        y3="4.99252"
                        z3="3.537303"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.834496"
                        y3="3.194493"
                        z3="2.709563"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.591232"
                        y3="4.168241"
                        z3="3.668981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.07288"
                        y3="-1.207728"
                        z3="0.135103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.054031"
                        y3="-3.269923"
                        z3="-0.75374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.735136"
                        y3="-1.832705"
                        z3="2.408587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.13301"
                        y3="-3.432348"
                        z3="2.850292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.83222"
                        y3="-3.201155"
                        z3="2.453611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.899224"
                        y3="-4.906023"
                        z3="0.566889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.276071"
                        y3="-5.33135"
                        z3="1.105384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.566275"
                        y3="-4.965246"
                        z3="-0.586606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.148115"
                        y3="-3.426948"
                        z3="-2.052134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.73935"
                        y3="-0.845476"
                        z3="1.747834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.296692"
                        y3="1.409149"
                        z3="1.644533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.25079"
                        y3="-0.642544"
                        z3="-1.997624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.040645"
                        y3="1.477739"
                        z3="-3.238619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.403938"
                        y3="3.554736"
                        z3="-2.067002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.254481"
                        y3="5.475473"
                        z3="2.363517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.197765"
                        y3="2.279448"
                        z3="0.879985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.718736"
                        y3="5.759397"
                        z3="4.273864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.699977"
                        y3="2.550977"
                        z3="2.798169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.262054"
                        y3="4.285379"
                        z3="4.50938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7765,-.1607,-1.7058;-3.9005,-2.1563,-3.7835;1.8028,-1.9378,.2334;.2612,-.7445,1.3312;2.0002,3.8009,.4529;5.065,-2.3061,.2766;-1.5557,-3.2379,.748;-1.8222,-2.1782,-.2779;-.3924,-2.6248,-.0063;-1.8181,-2.8947,2.193;-1.8393,-4.6861,.4299;-2.4123,-2.4863,-1.5849;.5401,-1.665,.604;-3.2475,-1.7032,-2.2555;2.8173,-1.0354,.6727;2.7732,.2613,-.099;4.0711,-1.7536,.4469;2.4474,1.43,.5727;2.9905,.2681,-1.4722;2.3035,2.6093,-.1456;2.8702,1.4589,-2.1708;2.5144,2.6291,-1.5169;1.132,3.8582,1.5154;1.386,4.8372,2.4664;.0165,3.0359,1.6241;.5182,4.9925,3.5373;-.8345,3.1945,2.7096;-.5912,4.1682,3.669;-2.0729,-1.2077,.1351;.054,-3.2699,-.7537;-1.7351,-1.8327,2.4086;-1.133,-3.4323,2.8503;-2.8322,-3.2012,2.4536;-2.8992,-4.906,.5669;-1.2761,-5.3313,1.1054;-1.5663,-4.9652,-.5866;-2.1481,-3.4269,-2.0521;2.7393,-.8455,1.7478;2.2967,1.4091,1.6445;3.2508,-.6425,-1.9976;3.0406,1.4777,-3.2386;2.4039,3.5547,-2.067;2.2545,5.4755,2.3635;-.1978,2.2794,.88;.7187,5.7594,4.2739;-1.7,2.551,2.7982;-1.2621,4.2854,4.5094;</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">2776.4070095839 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.892e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.77654793"
                                 y3="-0.16072734"
                                 z3="-1.70583583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.9005368"
                                 y3="-2.15633266"
                                 z3="-3.78348831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80278864"
                                 y3="-1.93778424"
                                 z3="0.23341605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.26118167"
                                 y3="-0.74446167"
                                 z3="1.33122655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.0001794"
                                 y3="3.80086277"
                                 z3="0.45286153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.06503458"
                                 y3="-2.30606425"
                                 z3="0.27663993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.55567312"
                                 y3="-3.23791106"
                                 z3="0.74802612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82216506"
                                 y3="-2.17824944"
                                 z3="-0.27790514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.39242465"
                                 y3="-2.62480143"
                                 z3="-0.00626337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.81811395"
                                 y3="-2.8947012"
                                 z3="2.19295082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8392901"
                                 y3="-4.68610811"
                                 z3="0.42988454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41234587"
                                 y3="-2.48626515"
                                 z3="-1.58486365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.54008037"
                                 y3="-1.66496039"
                                 z3="0.60403485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24752401"
                                 y3="-1.70321064"
                                 z3="-2.25552497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81734552"
                                 y3="-1.03538591"
                                 z3="0.67272986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77316349"
                                 y3="0.26125613"
                                 z3="-0.09901559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.07110048"
                                 y3="-1.7535738"
                                 z3="0.44685338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44743599"
                                 y3="1.43004604"
                                 z3="0.57267251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.99045189"
                                 y3="0.26814171"
                                 z3="-1.47220959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30346968"
                                 y3="2.6092826"
                                 z3="-0.14558526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87022373"
                                 y3="1.4588927"
                                 z3="-2.17075511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51436036"
                                 y3="2.62908547"
                                 z3="-1.51689389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.13195339"
                                 y3="3.85815356"
                                 z3="1.51538862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38601693"
                                 y3="4.83724044"
                                 z3="2.46643874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01647401"
                                 y3="3.03587413"
                                 z3="1.62410585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51822594"
                                 y3="4.99252015"
                                 z3="3.53730325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.83449634"
                                 y3="3.1944925"
                                 z3="2.70956332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.59123176"
                                 y3="4.16824127"
                                 z3="3.66898134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.07287996"
                                 y3="-1.20772838"
                                 z3="0.13510318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05403144"
                                 y3="-3.26992342"
                                 z3="-0.75373956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.73513558"
                                 y3="-1.83270546"
                                 z3="2.40858664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1330103"
                                 y3="-3.43234779"
                                 z3="2.85029169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.83222025"
                                 y3="-3.20115508"
                                 z3="2.45361107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89922384"
                                 y3="-4.90602284"
                                 z3="0.56688888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27607103"
                                 y3="-5.33134954"
                                 z3="1.10538394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.5662747"
                                 y3="-4.96524636"
                                 z3="-0.58660637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.14811468"
                                 y3="-3.4269479"
                                 z3="-2.05213449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.7393502"
                                 y3="-0.84547595"
                                 z3="1.74783421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29669214"
                                 y3="1.40914933"
                                 z3="1.64453275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.25078957"
                                 y3="-0.64254397"
                                 z3="-1.99762429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0406449"
                                 y3="1.47773881"
                                 z3="-3.23861895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.40393824"
                                 y3="3.55473568"
                                 z3="-2.06700224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.25448055"
                                 y3="5.47547277"
                                 z3="2.36351738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.19776503"
                                 y3="2.2794483"
                                 z3="0.87998457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7187361"
                                 y3="5.75939668"
                                 z3="4.2738643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.69997725"
                                 y3="2.55097722"
                                 z3="2.79816921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.26205357"
                                 y3="4.28537926"
                                 z3="4.50938005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7765,-.1607,-1.7058;-3.9005,-2.1563,-3.7835;1.8028,-1.9378,.2334;.2612,-.7445,1.3312;2.0002,3.8009,.4529;5.065,-2.3061,.2766;-1.5557,-3.2379,.748;-1.8222,-2.1782,-.2779;-.3924,-2.6248,-.0063;-1.8181,-2.8947,2.193;-1.8393,-4.6861,.4299;-2.4123,-2.4863,-1.5849;.5401,-1.665,.604;-3.2475,-1.7032,-2.2555;2.8173,-1.0354,.6727;2.7732,.2613,-.099;4.0711,-1.7536,.4469;2.4474,1.43,.5727;2.9905,.2681,-1.4722;2.3035,2.6093,-.1456;2.8702,1.4589,-2.1708;2.5144,2.6291,-1.5169;1.132,3.8582,1.5154;1.386,4.8372,2.4664;.0165,3.0359,1.6241;.5182,4.9925,3.5373;-.8345,3.1945,2.7096;-.5912,4.1682,3.669;-2.0729,-1.2077,.1351;.054,-3.2699,-.7537;-1.7351,-1.8327,2.4086;-1.133,-3.4323,2.8503;-2.8322,-3.2012,2.4536;-2.8992,-4.906,.5669;-1.2761,-5.3313,1.1054;-1.5663,-4.9652,-.5866;-2.1481,-3.4269,-2.0521;2.7394,-.8455,1.7478;2.2967,1.4091,1.6445;3.2508,-.6425,-1.9976;3.0406,1.4777,-3.2386;2.4039,3.5547,-2.067;2.2545,5.4755,2.3635;-.1978,2.2794,.88;.7187,5.7594,4.2739;-1.7,2.551,2.7982;-1.2621,4.2854,4.5094;</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 "WATER"</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="-3.776548"
                        y3="-0.160727"
                        z3="-1.705836"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.900537"
                        y3="-2.156333"
                        z3="-3.783488"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.802789"
                        y3="-1.937784"
                        z3="0.233416"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.261182"
                        y3="-0.744462"
                        z3="1.331227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.000179"
                        y3="3.800863"
                        z3="0.452862"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.065035"
                        y3="-2.306064"
                        z3="0.27664"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.555673"
                        y3="-3.237911"
                        z3="0.748026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.822165"
                        y3="-2.178249"
                        z3="-0.277905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.392425"
                        y3="-2.624801"
                        z3="-0.006263"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.818114"
                        y3="-2.894701"
                        z3="2.192951"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.83929"
                        y3="-4.686108"
                        z3="0.429885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.412346"
                        y3="-2.486265"
                        z3="-1.584864"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.54008"
                        y3="-1.66496"
                        z3="0.604035"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.247524"
                        y3="-1.703211"
                        z3="-2.255525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.817346"
                        y3="-1.035386"
                        z3="0.67273"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.773163"
                        y3="0.261256"
                        z3="-0.099016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.0711"
                        y3="-1.753574"
                        z3="0.446853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.447436"
                        y3="1.430046"
                        z3="0.572673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.990452"
                        y3="0.268142"
                        z3="-1.47221"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.30347"
                        y3="2.609283"
                        z3="-0.145585"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.870224"
                        y3="1.458893"
                        z3="-2.170755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.51436"
                        y3="2.629085"
                        z3="-1.516894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.131953"
                        y3="3.858154"
                        z3="1.515389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.386017"
                        y3="4.83724"
                        z3="2.466439"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.016474"
                        y3="3.035874"
                        z3="1.624106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518226"
                        y3="4.99252"
                        z3="3.537303"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.834496"
                        y3="3.194493"
                        z3="2.709563"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.591232"
                        y3="4.168241"
                        z3="3.668981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.07288"
                        y3="-1.207728"
                        z3="0.135103"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.054031"
                        y3="-3.269923"
                        z3="-0.75374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.735136"
                        y3="-1.832705"
                        z3="2.408587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.13301"
                        y3="-3.432348"
                        z3="2.850292"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.83222"
                        y3="-3.201155"
                        z3="2.453611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.899224"
                        y3="-4.906023"
                        z3="0.566889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.276071"
                        y3="-5.33135"
                        z3="1.105384"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.566275"
                        y3="-4.965246"
                        z3="-0.586606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.148115"
                        y3="-3.426948"
                        z3="-2.052134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.73935"
                        y3="-0.845476"
                        z3="1.747834"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.296692"
                        y3="1.409149"
                        z3="1.644533"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.25079"
                        y3="-0.642544"
                        z3="-1.997624"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.040645"
                        y3="1.477739"
                        z3="-3.238619"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.403938"
                        y3="3.554736"
                        z3="-2.067002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.254481"
                        y3="5.475473"
                        z3="2.363517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.197765"
                        y3="2.279448"
                        z3="0.879985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.718736"
                        y3="5.759397"
                        z3="4.273864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.699977"
                        y3="2.550977"
                        z3="2.798169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.262054"
                        y3="4.285379"
                        z3="4.50938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7765,-.1607,-1.7058;-3.9005,-2.1563,-3.7835;1.8028,-1.9378,.2334;.2612,-.7445,1.3312;2.0002,3.8009,.4529;5.065,-2.3061,.2766;-1.5557,-3.2379,.748;-1.8222,-2.1782,-.2779;-.3924,-2.6248,-.0063;-1.8181,-2.8947,2.193;-1.8393,-4.6861,.4299;-2.4123,-2.4863,-1.5849;.5401,-1.665,.604;-3.2475,-1.7032,-2.2555;2.8173,-1.0354,.6727;2.7732,.2613,-.099;4.0711,-1.7536,.4469;2.4474,1.43,.5727;2.9905,.2681,-1.4722;2.3035,2.6093,-.1456;2.8702,1.4589,-2.1708;2.5144,2.6291,-1.5169;1.132,3.8582,1.5154;1.386,4.8372,2.4664;.0165,3.0359,1.6241;.5182,4.9925,3.5373;-.8345,3.1945,2.7096;-.5912,4.1682,3.669;-2.0729,-1.2077,.1351;.054,-3.2699,-.7537;-1.7351,-1.8327,2.4086;-1.133,-3.4323,2.8503;-2.8322,-3.2012,2.4536;-2.8992,-4.906,.5669;-1.2761,-5.3313,1.1054;-1.5663,-4.9652,-.5866;-2.1481,-3.4269,-2.0521;2.7393,-.8455,1.7478;2.2967,1.4091,1.6445;3.2508,-.6425,-1.9976;3.0406,1.4777,-3.2386;2.4039,3.5547,-2.067;2.2545,5.4755,2.3635;-.1978,2.2794,.88;.7187,5.7594,4.2739;-1.7,2.551,2.7982;-1.2621,4.2854,4.5094;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2937.2802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.6388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67218763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2776.40700958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4827.07919721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8328.30045229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3501.22125508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03550330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12530388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45311625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304192</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999907006393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999907006393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999814012787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861590928648</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1294 15.2841 15.3790 15.3987 15.5374 15.6235 15.7636 15.8051 15.8651 15.9991 16.0839 16.1709 16.3241 16.3911 16.5069 16.5576 16.6975 16.7106 16.8331 17.0198 17.1377 17.2184 17.2897 17.3513 17.5872 17.6718 17.8293 17.9450 18.0436 18.2092 18.3261 18.6511 18.8046 18.9359 19.0776 19.0891 19.2719 19.3010 19.5144 19.6593 19.8221 19.9867 20.0721 20.2734 20.3274 20.4959 20.6011 20.7116 20.7828 20.8799 20.9738 21.0734 21.1861 21.1943 21.3998 21.5618 21.6560 21.6907 21.8195 21.8694 22.2001 22.2178 22.4392 22.5176 22.5617 22.8565 22.9243 22.9448 23.2742 23.4680 23.5335 23.6718 23.7820 23.9731 24.0623 24.1410 24.2789 24.4904 24.6211 24.7399 25.0787 25.1154 25.1944 25.3707 25.4903 25.6704 25.9510 26.0940 26.1860 26.3351 26.4221 26.5593 26.8393 26.9313 27.1194 27.3597 27.4080 27.4878 27.7191 27.9513 28.0252 28.1868 28.3254 28.5030 28.6091 28.7658 28.8797 28.9372 29.1296 29.2308 29.4104 29.4994 29.5434 29.7620 29.8068 29.9410 30.0681 30.3490 30.4161 30.4979 30.6032 30.8102 30.8260 30.9512 31.1243 31.3270 31.3811 31.4876 31.8672 32.0275 32.1743 32.2562 32.3727 32.5549 32.6741 32.7753 32.8279 33.0354 33.2113 33.2874 33.3961 33.5320 33.7724 33.9447 34.1430 34.2283 34.3647 34.4812 34.6739 34.8784 35.0408 35.1948 35.2749 35.3476 35.5789 35.7227 35.8242 35.8444 36.0177 36.1809 36.3757 36.4285 36.4954 36.7101 36.7855 36.9461 37.0179 37.1789 37.3639 37.5209 37.5634 37.8328 37.8915 38.0849 38.1496 38.3285 38.4219 38.6575 38.7476 38.7589 38.8859 39.0333 39.0911 39.1504 39.3748 39.5837 39.6302 39.7426 39.8780 40.0294 40.2480 40.4560 40.5494 40.6839 40.7776 40.9968 41.1493 41.3495 41.5439 41.7070 41.7796 41.9375 41.9980 42.1433 42.3714 42.4416 42.4935 42.5843 42.7295 42.8810 43.0161 43.1316 43.1629 43.5196 43.7127 43.7950 43.9111 43.9926 44.2068 44.3874 44.4352 44.4820 44.6097 44.8201 44.8834 44.9774 45.0959 45.2574 45.6787 45.8481 45.9022 45.9830 46.0641 46.3164 46.4072 46.5056 46.6131 46.6746 46.8496 47.3765 47.5117 47.6283 47.7139 48.0451 48.1129 48.3530 48.4011 48.4852 48.6317 48.8933 48.9601 49.0345 49.2619 49.3683 49.5712 49.7140 50.0245 50.2976 50.4563 50.6361 50.6939 50.7777 50.9089 51.0580 51.1942 51.3896 51.4943 51.7908 51.9660 51.9990 52.3260 52.3990 52.4141 52.4668 52.5089 52.9118 53.0096 53.2489 53.3601 53.6029 53.8944 53.9432 54.1209 54.7823 54.8876 55.0806 55.1786 55.5503 55.6855 55.8633 56.1636 56.2551 56.4289 56.5399 56.8310 57.0469 57.0759 57.3251 57.4734 57.5372 57.6872 57.9497 58.2254 58.3557 58.5159 58.6287 58.7505 58.9121 59.1041 59.2562 59.3378 59.3985 59.7058 59.8172 60.0515 60.1500 60.2143 60.4050 60.9716 61.0139 61.6099 61.6904 61.8061 61.8365 62.2449 62.4638 62.8004 62.9890 63.0657 63.2371 63.3572 63.5673 63.7138 63.8341 64.0532 64.2690 64.4907 64.6894 64.8364 64.8942 65.1296 65.2473 65.3779 65.6069 65.9118 66.0402 66.1324 66.3203 66.5769 66.7113 66.9889 67.2011 67.4141 67.6367 67.7843 67.9080 68.1983 68.4881 68.7576 68.8264 68.8820 69.0940 69.3540 69.5653 69.6198 70.1492 70.6551 70.8845 71.4485 71.6360 72.0162 72.2163 72.3361 72.6437 72.9880 73.0835 73.3317 73.5619 73.7771 73.8903 74.1089 74.2575 74.5383 74.5739 74.8176 75.0108 75.2893 75.4961 75.8125 75.8975 76.1970 76.3314 76.5107 76.6949 76.8143 76.9372 77.2083 77.4019 77.5367 77.6231 77.8658 77.9123 78.0778 78.2428 78.4639 78.4840 78.6497 78.8202 78.9812 79.0557 79.2542 79.2952 79.3597 79.5020 79.6785 79.7444 79.8043 80.0836 80.1515 80.2645 80.3341 80.4961 80.6708 81.0518 81.1602 81.3248 81.4436 81.5226 81.8460 82.0108 82.0709 82.1090 82.2626 82.4018 82.4563 82.6849 82.7918 82.9776 83.0510 83.2164 83.2934 83.4211 83.5292 83.9982 84.0350 84.2327 84.3837 84.5118 84.6499 84.6821 84.7701 84.8992 85.0286 85.2284 85.2896 85.4275 85.5092 85.5691 85.7263 85.8027 86.0415 86.1043 86.2337 86.3366 86.3908 86.4574 86.6850 86.7762 86.8551 87.0251 87.3008 87.3570 87.5465 87.7489 88.0040 88.0374 88.2340 88.3750 88.5071 88.5783 88.6475 88.8322 89.0156 89.0401 89.3217 89.3485 89.4577 89.5424 89.7074 89.7141 89.9482 90.1112 90.1695 90.2486 90.4795 90.8033 90.8448 90.9147 91.1152 91.3665 91.4545 91.7522 91.8067 91.8493 92.1382 92.1608 92.2790 92.4715 92.6309 92.7171 92.7539 92.8601 92.9562 93.0024 93.1552 93.2332 93.3698 93.4709 93.5323 93.6683 93.9311 94.0855 94.1460 94.1946 94.4395 94.5240 94.5537 94.7344 94.8400 94.9711 95.0388 95.2746 95.4317 95.5218 95.6779 95.6906 96.0196 96.1581 96.2582 96.6308 96.7371 96.7804 96.9587 97.1354 97.1524 97.1978 97.2534 97.6138 97.7216 97.7982 97.9974 98.1360 98.1693 98.5426 98.5848 98.6793 98.7692 98.8521 98.9748 99.1914 99.2578 99.3867 99.6359 99.9774 100.1768 100.4079 100.6601 100.7785 100.9562 101.1171 101.2773 101.4932 101.6586 101.7537 102.1776 102.2243 102.4557 102.5305 102.8957 103.0765 103.1843 103.5055 103.7527 103.9111 104.0210 104.2403 104.6334 104.6977 104.8238 104.9819 105.0975 105.4342 105.4908 105.6130 105.6545 105.8207 105.9154 106.1357 106.2214 106.3426 106.3589 106.5839 106.6718 106.8516 107.0982 107.1794 107.3607 107.5371 107.6937 107.8109 107.9729 108.0282 108.3004 108.5109 108.6244 108.8951 109.0762 109.3235 109.5110 109.5292 109.9331 110.0769 110.1633 110.2117 110.2889 110.4602 110.6083 110.9231 111.0044 111.0959 111.3031 111.4194 111.4925 111.7469 111.8868 112.0893 112.4695 112.6431 112.7895 112.8851 113.1062 113.1813 113.4631 113.5057 113.7066 113.9798 114.1244 114.3471 114.4813 114.9366 115.0413 115.2127 115.3575 115.6225 115.8266 115.8704 115.9377 116.1052 116.2538 116.4605 116.5882 116.7914 116.8598 116.9952 117.0222 117.2418 117.3407 117.4235 117.7577 117.8671 118.0137 118.0399 118.2166 118.3224 118.3903 118.6018 118.7091 118.8005 118.9000 119.1298 119.2267 119.2760 119.3572 119.7850 120.0952 120.2094 120.2898 120.3498 120.6384 120.7876 121.1624 121.3240 121.5792 121.7412 121.8726 122.0263 122.2474 122.2522 122.7756 122.9340 123.3437 123.5585 123.6211 124.0311 124.0919 124.2595 124.7038 125.2064 125.4830 125.7193 125.9093 126.1072 126.3628 126.4509 126.5866 126.9482 127.3077 127.7311 127.8967 127.9338 128.0215 128.9104 128.9741 129.1401 129.2582 129.4544 129.5432 129.7896 129.9224 130.0439 130.2569 130.5120 130.8561 130.9054 131.1348 131.2603 131.4410 131.5558 131.8121 132.0084 132.0730 132.1423 132.2605 132.8890 133.0423 133.2693 133.4113 133.6116 134.0655 134.4156 134.6953 134.9817 135.1439 135.3062 135.4037 135.7348 136.4012 136.6992 137.1136 137.2948 137.6589 137.9936 138.1703 138.4302 138.5560 138.8145 139.3285 139.4030 139.5220 139.6565 139.7759 140.7639 140.8898 141.2515 141.4217 141.8620 142.1799 142.6677 142.9994 143.2392 143.7433 143.9376 144.2163 144.3502 144.3855 144.5504 144.7760 144.9680 145.1349 145.4387 145.5139 145.7739 146.3094 146.5121 146.6269 146.9568 147.3967 147.5110 147.7225 147.8849 148.0523 148.2653 148.4831 148.9835 149.2524 149.6923 149.8386 149.9233 150.4232 150.4537 150.9800 151.1715 151.8789 152.0522 152.2139 152.4504 152.5428 152.7555 153.5708 153.9006 154.4574 154.5727 154.9956 155.7934 155.9614 156.3915 156.5243 156.7820 156.9617 157.1768 157.6319 157.8847 158.6923 159.0389 159.3463 159.6906 159.9828 160.1481 160.3117 160.7912 161.7369 162.1282 162.4244 162.5161 163.3378 163.9704 164.3407 165.2244 166.9298 168.1887 169.2342 170.2422 171.2658 172.2318 172.6979 172.7878 174.3628 175.7955 177.8208 178.4466 178.5594 180.5663 182.4172 185.3213 186.4874 186.7400 187.5250 188.8762 189.1740 192.1334 192.3890 193.4372 194.8583 197.0991 198.9053 202.2816 204.8041 206.5583 206.9806 221.3299 221.6712 222.4067 222.9196 222.9753 223.5244 225.7305 226.0020 227.9206 229.2966 294.5139 294.7847 295.7235 297.1460 308.5489 313.3380 609.2307 617.9310 620.7088 625.6948 629.1604 630.4990 631.4273 632.2611 634.1531 634.2138 635.1201 635.6176 636.6545 636.7155 637.6906 639.8209 642.0874 643.1932 647.4398 650.6435 657.1774 657.9673 701.6655 707.8419 876.3627 1200.5628 1212.7357 1214.7953</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">-0.057278 -0.061307 -0.277686 -0.474891 -0.336471 -0.101599 0.095315 0.018753 -0.074225 -0.269159 -0.270120 -0.198076 0.421325 0.040272 0.413870 0.013848 -0.217371 -0.209912 -0.227648 0.303417 -0.123042 -0.237782 0.313335 -0.266554 -0.210304 -0.116477 -0.140977 -0.195986 0.085920 0.099173 0.094103 0.101438 0.098257 0.102063 0.099041 0.093606 0.132193 0.140690 0.150937 0.148302 0.163195 0.150279 0.148235 0.153960 0.161591 0.162393 0.161354</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">17.0573 17.0613 8.2777 8.4749 8.3365 7.1016 5.9047 5.9812 6.0742 6.2692 6.2701 6.1981 5.5787 5.9597 5.5861 5.9862 6.2174 6.2099 6.2276 5.6966 6.1230 6.2378 5.6867 6.2666 6.2103 6.1165 6.1410 6.1960 0.9141 0.9008 0.9059 0.8986 0.9017 0.8979 0.9010 0.9064 0.8678 0.8593 0.8491 0.8517 0.8368 0.8497 0.8518 0.8460 0.8384 0.8376 0.8386</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">-0.0573 -0.0613 -0.2777 -0.4749 -0.3365 -0.1016 0.0953 0.0188 -0.0742 -0.2692 -0.2701 -0.1981 0.4213 0.0403 0.4139 0.0138 -0.2174 -0.2099 -0.2276 0.3034 -0.1230 -0.2378 0.3133 -0.2666 -0.2103 -0.1165 -0.1410 -0.1960 0.0859 0.0992 0.0941 0.1014 0.0983 0.1021 0.0990 0.0936 0.1322 0.1407 0.1509 0.1483 0.1632 0.1503 0.1482 0.1540 0.1616 0.1624 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2682 1.2439 2.1415 2.0300 2.0782 3.1087 3.7290 3.8850 3.8504 3.9036 3.9105 3.9010 4.1345 4.2099 3.7305 3.5823 4.0670 3.9322 3.9889 3.7045 3.9001 4.0224 3.6669 4.0109 3.9041 3.8729 3.8829 3.9102 1.0390 1.0323 1.0181 0.9993 0.9998 1.0005 1.0009 1.0054 1.0185 1.0149 1.0075 1.0082 0.9881 1.0048 1.0082 1.0057 0.9876 0.9896 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2682 1.2439 2.1415 2.0300 2.0782 3.1087 3.7290 3.8850 3.8504 3.9036 3.9105 3.9010 4.1345 4.2099 3.7305 3.5823 4.0670 3.9322 3.9889 3.7045 3.9001 4.0224 3.6669 4.0109 3.9041 3.8729 3.8829 3.9102 1.0390 1.0323 1.0181 0.9993 0.9998 1.0005 1.0009 1.0054 1.0185 1.0149 1.0075 1.0082 0.9881 1.0048 1.0082 1.0057 0.9876 0.9896 0.9894</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">1.1850 1.1605 1.1457 0.8630 1.8368 0.9546 0.9341 3.0569 0.9131 0.8608 0.9491 0.9481 0.8917 1.0445 0.9962 1.0333 1.0211 0.9887 0.9915 0.9879 0.9932 0.9874 0.9886 1.8515 0.9506 0.8944 0.9230 0.9842 1.3371 1.3588 1.3712 0.9658 1.4435 0.9790 1.3887 1.4239 0.9804 0.9832 1.3746 1.3507 1.4352 0.9860 1.4141 0.9656 1.4009 0.9782 1.4164 0.9758 0.9830</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">-0.023962729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696150356112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.30081 -9.50898 -1.20817 -2.72979 2.01979 -0.70999 23.43210 -22.93919 0.49291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.77586</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
