<?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="-3.984307"
                        y3="-0.831419"
                        z3="-0.872127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.893372"
                        y3="-2.16163"
                        z3="-3.429481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.371209"
                        y3="-1.671262"
                        z3="0.075979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.700907"
                        y3="-0.71641"
                        z3="1.209392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.563715"
                        y3="3.878578"
                        z3="0.304593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.353145"
                        y3="-0.624676"
                        z3="3.194343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.681815"
                        y3="-3.457775"
                        z3="0.447306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.257931"
                        y3="-2.30261"
                        z3="-0.320429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.242111"
                        y3="-2.515062"
                        z3="-0.300979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.762926"
                        y3="-3.41409"
                        z3="1.952996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.790341"
                        y3="-4.856463"
                        z3="-0.109566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.976491"
                        y3="-2.486937"
                        z3="-1.587213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.07927"
                        y3="-1.535622"
                        z3="0.412542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.125383"
                        y3="-1.905731"
                        z3="-1.908874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.311151"
                        y3="-0.727304"
                        z3="0.582605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174048"
                        y3="0.620348"
                        z3="-0.08521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285824"
                        y3="-0.662073"
                        z3="2.048055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455585"
                        y3="1.658593"
                        z3="0.48995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.751184"
                        y3="0.780993"
                        z3="-1.341412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.278741"
                        y3="2.839769"
                        z3="-0.218439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.596577"
                        y3="1.978532"
                        z3="-2.020743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.8500"
                        y3="3.009856"
                        z3="-1.470392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.385032"
                        y3="3.605238"
                        z3="0.950677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.112325"
                        y3="4.315112"
                        z3="2.110233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.52901"
                        y3="2.685509"
                        z3="0.448704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.088517"
                        y3="4.102287"
                        z3="2.772939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.719478"
                        y3="2.474963"
                        z3="1.128217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.005705"
                        y3="3.179428"
                        z3="2.290328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.604063"
                        y3="-1.482081"
                        z3="0.298234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.691955"
                        y3="-2.929238"
                        z3="-1.196362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.81004"
                        y3="-2.404495"
                        z3="2.355544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.094849"
                        y3="-3.918843"
                        z3="2.401762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.661691"
                        y3="-3.937629"
                        z3="2.283896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.050904"
                        y3="-5.506953"
                        z3="0.36061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.628157"
                        y3="-4.905613"
                        z3="-1.185687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.777461"
                        y3="-5.27302"
                        z3="0.099694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.538091"
                        y3="-3.143491"
                        z3="-2.329587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.280651"
                        y3="-1.156362"
                        z3="0.318819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.025605"
                        y3="1.555112"
                        z3="1.477752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.321586"
                        y3="-0.02533"
                        z3="-1.785596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.049901"
                        y3="2.108625"
                        z3="-2.994609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.711275"
                        y3="3.939602"
                        z3="-2.007637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.834204"
                        y3="5.027287"
                        z3="2.490191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323843"
                        y3="2.137475"
                        z3="-0.462619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.299797"
                        y3="4.656006"
                        z3="3.678692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.428982"
                        y3="1.756346"
                        z3="0.738064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.936834"
                        y3="3.010555"
                        z3="2.814984"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.9843,-.8314,-.8721;-3.8934,-2.1616,-3.4295;2.3712,-1.6713,.076;.7009,-.7164,1.2094;1.5637,3.8786,.3046;3.3531,-.6247,3.1943;-.6818,-3.4578,.4473;-1.2579,-2.3026,-.3204;.2421,-2.5151,-.301;-.7629,-3.4141,1.953;-.7903,-4.8565,-.1096;-1.9765,-2.4869,-1.5872;1.0793,-1.5356,.4125;-3.1254,-1.9057,-1.9089;3.3112,-.7273,.5826;3.174,.6203,-.0852;3.2858,-.6621,2.0481;2.4556,1.6586,.4899;3.7512,.781,-1.3414;2.2787,2.8398,-.2184;3.5966,1.9785,-2.0207;2.85,3.0099,-1.4704;.385,3.6052,.9507;.1123,4.3151,2.1102;-.529,2.6855,.4487;-1.0885,4.1023,2.7729;-1.7195,2.475,1.1282;-2.0057,3.1794,2.2903;-1.6041,-1.4821,.2982;.692,-2.9292,-1.1964;-.81,-2.4045,2.3555;.0948,-3.9188,2.4018;-1.6617,-3.9376,2.2839;-.0509,-5.507,.3606;-.6282,-4.9056,-1.1857;-1.7775,-5.273,.0997;-1.5381,-3.1435,-2.3296;4.2807,-1.1564,.3188;2.0256,1.5551,1.4778;4.3216,-.0253,-1.7856;4.0499,2.1086,-2.9946;2.7113,3.9396,-2.0076;.8342,5.0273,2.4902;-.3238,2.1375,-.4626;-1.2998,4.656,3.6787;-2.429,1.7563,.7381;-2.9368,3.0106,2.815;</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">2841.1512737265 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">6.848e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.359 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 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="-3.98430685"
                                 y3="-0.83141878"
                                 z3="-0.87212662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.89337199"
                                 y3="-2.16163013"
                                 z3="-3.42948069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.37120904"
                                 y3="-1.67126171"
                                 z3="0.07597876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70090681"
                                 y3="-0.7164101"
                                 z3="1.20939177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.56371454"
                                 y3="3.87857827"
                                 z3="0.30459298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.35314497"
                                 y3="-0.62467604"
                                 z3="3.19434348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.68181464"
                                 y3="-3.45777499"
                                 z3="0.44730585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25793145"
                                 y3="-2.30261027"
                                 z3="-0.3204288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24211105"
                                 y3="-2.51506172"
                                 z3="-0.30097887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76292595"
                                 y3="-3.41408978"
                                 z3="1.95299552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.79034141"
                                 y3="-4.85646261"
                                 z3="-0.10956609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.97649129"
                                 y3="-2.48693745"
                                 z3="-1.58721302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.07926964"
                                 y3="-1.53562238"
                                 z3="0.41254153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.12538319"
                                 y3="-1.90573069"
                                 z3="-1.90887421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31115096"
                                 y3="-0.72730359"
                                 z3="0.58260463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.17404844"
                                 y3="0.6203483"
                                 z3="-0.08521011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.28582383"
                                 y3="-0.66207269"
                                 z3="2.04805477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45558512"
                                 y3="1.6585932"
                                 z3="0.48995004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.75118445"
                                 y3="0.78099334"
                                 z3="-1.34141196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.2787408"
                                 y3="2.83976857"
                                 z3="-0.21843857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.59657724"
                                 y3="1.9785323"
                                 z3="-2.02074289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84999958"
                                 y3="3.00985565"
                                 z3="-1.47039168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.38503184"
                                 y3="3.60523762"
                                 z3="0.95067721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.11232548"
                                 y3="4.3151118"
                                 z3="2.11023302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.5290097"
                                 y3="2.68550859"
                                 z3="0.44870366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.08851668"
                                 y3="4.10228742"
                                 z3="2.77293902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.71947761"
                                 y3="2.4749633"
                                 z3="1.12821691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.00570453"
                                 y3="3.17942835"
                                 z3="2.29032765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.60406298"
                                 y3="-1.4820806"
                                 z3="0.29823351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.69195538"
                                 y3="-2.9292381"
                                 z3="-1.19636181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81004042"
                                 y3="-2.40449451"
                                 z3="2.35554354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.09484881"
                                 y3="-3.91884265"
                                 z3="2.40176243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.66169089"
                                 y3="-3.93762914"
                                 z3="2.28389621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05090441"
                                 y3="-5.5069532"
                                 z3="0.36061009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6281571"
                                 y3="-4.90561271"
                                 z3="-1.18568721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.77746119"
                                 y3="-5.27301954"
                                 z3="0.0996936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.53809057"
                                 y3="-3.14349139"
                                 z3="-2.3295869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.28065147"
                                 y3="-1.15636186"
                                 z3="0.31881856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.0256046"
                                 y3="1.55511227"
                                 z3="1.47775233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.3215856"
                                 y3="-0.02533011"
                                 z3="-1.78559559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.04990129"
                                 y3="2.10862519"
                                 z3="-2.99460912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.71127475"
                                 y3="3.93960236"
                                 z3="-2.00763745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.83420449"
                                 y3="5.02728744"
                                 z3="2.49019118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32384332"
                                 y3="2.13747465"
                                 z3="-0.46261912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.29979704"
                                 y3="4.65600637"
                                 z3="3.67869153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.42898192"
                                 y3="1.75634614"
                                 z3="0.73806372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.93683383"
                                 y3="3.01055455"
                                 z3="2.81498431">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.9843,-.8314,-.8721;-3.8934,-2.1616,-3.4295;2.3712,-1.6713,.076;.7009,-.7164,1.2094;1.5637,3.8786,.3046;3.3531,-.6247,3.1943;-.6818,-3.4578,.4473;-1.2579,-2.3026,-.3204;.2421,-2.5151,-.301;-.7629,-3.4141,1.953;-.7903,-4.8565,-.1096;-1.9765,-2.4869,-1.5872;1.0793,-1.5356,.4125;-3.1254,-1.9057,-1.9089;3.3112,-.7273,.5826;3.174,.6203,-.0852;3.2858,-.6621,2.0481;2.4556,1.6586,.49;3.7512,.781,-1.3414;2.2787,2.8398,-.2184;3.5966,1.9785,-2.0207;2.85,3.0099,-1.4704;.385,3.6052,.9507;.1123,4.3151,2.1102;-.529,2.6855,.4487;-1.0885,4.1023,2.7729;-1.7195,2.475,1.1282;-2.0057,3.1794,2.2903;-1.6041,-1.4821,.2982;.692,-2.9292,-1.1964;-.81,-2.4045,2.3555;.0948,-3.9188,2.4018;-1.6617,-3.9376,2.2839;-.0509,-5.507,.3606;-.6282,-4.9056,-1.1857;-1.7775,-5.273,.0997;-1.5381,-3.1435,-2.3296;4.2807,-1.1564,.3188;2.0256,1.5551,1.4778;4.3216,-.0253,-1.7856;4.0499,2.1086,-2.9946;2.7113,3.9396,-2.0076;.8342,5.0273,2.4902;-.3238,2.1375,-.4626;-1.2998,4.656,3.6787;-2.429,1.7563,.7381;-2.9368,3.0106,2.815;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.984307"
                        y3="-0.831419"
                        z3="-0.872127"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.893372"
                        y3="-2.16163"
                        z3="-3.429481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.371209"
                        y3="-1.671262"
                        z3="0.075979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.700907"
                        y3="-0.71641"
                        z3="1.209392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.563715"
                        y3="3.878578"
                        z3="0.304593"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.353145"
                        y3="-0.624676"
                        z3="3.194343"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.681815"
                        y3="-3.457775"
                        z3="0.447306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.257931"
                        y3="-2.30261"
                        z3="-0.320429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.242111"
                        y3="-2.515062"
                        z3="-0.300979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.762926"
                        y3="-3.41409"
                        z3="1.952996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.790341"
                        y3="-4.856463"
                        z3="-0.109566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.976491"
                        y3="-2.486937"
                        z3="-1.587213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.07927"
                        y3="-1.535622"
                        z3="0.412542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.125383"
                        y3="-1.905731"
                        z3="-1.908874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.311151"
                        y3="-0.727304"
                        z3="0.582605"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.174048"
                        y3="0.620348"
                        z3="-0.08521"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.285824"
                        y3="-0.662073"
                        z3="2.048055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455585"
                        y3="1.658593"
                        z3="0.48995"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.751184"
                        y3="0.780993"
                        z3="-1.341412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.278741"
                        y3="2.839769"
                        z3="-0.218439"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.596577"
                        y3="1.978532"
                        z3="-2.020743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.8500"
                        y3="3.009856"
                        z3="-1.470392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.385032"
                        y3="3.605238"
                        z3="0.950677"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.112325"
                        y3="4.315112"
                        z3="2.110233"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.52901"
                        y3="2.685509"
                        z3="0.448704"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.088517"
                        y3="4.102287"
                        z3="2.772939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.719478"
                        y3="2.474963"
                        z3="1.128217"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.005705"
                        y3="3.179428"
                        z3="2.290328"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.604063"
                        y3="-1.482081"
                        z3="0.298234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.691955"
                        y3="-2.929238"
                        z3="-1.196362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.81004"
                        y3="-2.404495"
                        z3="2.355544"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.094849"
                        y3="-3.918843"
                        z3="2.401762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.661691"
                        y3="-3.937629"
                        z3="2.283896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.050904"
                        y3="-5.506953"
                        z3="0.36061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.628157"
                        y3="-4.905613"
                        z3="-1.185687"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.777461"
                        y3="-5.27302"
                        z3="0.099694"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.538091"
                        y3="-3.143491"
                        z3="-2.329587"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.280651"
                        y3="-1.156362"
                        z3="0.318819"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.025605"
                        y3="1.555112"
                        z3="1.477752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.321586"
                        y3="-0.02533"
                        z3="-1.785596"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.049901"
                        y3="2.108625"
                        z3="-2.994609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.711275"
                        y3="3.939602"
                        z3="-2.007637"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.834204"
                        y3="5.027287"
                        z3="2.490191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.323843"
                        y3="2.137475"
                        z3="-0.462619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.299797"
                        y3="4.656006"
                        z3="3.678692"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.428982"
                        y3="1.756346"
                        z3="0.738064"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.936834"
                        y3="3.010555"
                        z3="2.814984"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.9843,-.8314,-.8721;-3.8934,-2.1616,-3.4295;2.3712,-1.6713,.076;.7009,-.7164,1.2094;1.5637,3.8786,.3046;3.3531,-.6247,3.1943;-.6818,-3.4578,.4473;-1.2579,-2.3026,-.3204;.2421,-2.5151,-.301;-.7629,-3.4141,1.953;-.7903,-4.8565,-.1096;-1.9765,-2.4869,-1.5872;1.0793,-1.5356,.4125;-3.1254,-1.9057,-1.9089;3.3112,-.7273,.5826;3.174,.6203,-.0852;3.2858,-.6621,2.0481;2.4556,1.6586,.4899;3.7512,.781,-1.3414;2.2787,2.8398,-.2184;3.5966,1.9785,-2.0207;2.85,3.0099,-1.4704;.385,3.6052,.9507;.1123,4.3151,2.1102;-.529,2.6855,.4487;-1.0885,4.1023,2.7729;-1.7195,2.475,1.1282;-2.0057,3.1794,2.2903;-1.6041,-1.4821,.2982;.692,-2.9292,-1.1964;-.81,-2.4045,2.3555;.0948,-3.9188,2.4018;-1.6617,-3.9376,2.2839;-.0509,-5.507,.3606;-.6282,-4.9056,-1.1857;-1.7775,-5.273,.0997;-1.5381,-3.1435,-2.3296;4.2807,-1.1564,.3188;2.0256,1.5551,1.4778;4.3216,-.0253,-1.7856;4.0499,2.1086,-2.9946;2.7113,3.9396,-2.0076;.8342,5.0273,2.4902;-.3238,2.1375,-.4626;-1.2998,4.656,3.6787;-2.429,1.7563,.7381;-2.9368,3.0106,2.815;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.5430</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.8308</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68420940</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2841.15127373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4891.83548312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8458.55467607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3566.71919295</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03338124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15639886</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47218947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303845</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000101808582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000101808582</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000203617164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865506227000</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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15.3381 15.4247 15.5455 15.5711 15.6598 15.7281 15.8418 15.9014 16.0000 16.0489 16.1634 16.2586 16.3493 16.3796 16.5153 16.6198 16.6949 16.8019 16.9244 17.0618 17.2096 17.3502 17.4066 17.5886 17.7317 17.8770 17.9389 18.2004 18.2553 18.4260 18.4520 18.7346 18.8179 18.9415 19.0705 19.3161 19.3637 19.5330 19.6138 19.8203 19.8572 20.1182 20.1671 20.3497 20.4977 20.6414 20.6709 20.8594 20.9045 21.0932 21.1639 21.2121 21.2860 21.4158 21.4814 21.5016 21.7458 21.9672 22.0481 22.1754 22.2680 22.4759 22.5378 22.5783 22.8647 22.9012 23.2154 23.3187 23.3466 23.6539 23.7561 23.8317 24.0794 24.1198 24.1815 24.2526 24.5914 24.6517 24.7116 24.8121 24.9258 25.0694 25.4681 25.5560 25.6191 25.8366 25.9685 26.2062 26.4205 26.5668 26.6340 26.7701 26.9343 26.9726 27.2969 27.3623 27.5111 27.6711 27.7760 27.8631 28.0274 28.0824 28.2403 28.6444 28.7650 28.8807 28.9389 29.2722 29.3089 29.3786 29.4739 29.5432 29.6723 29.8214 29.8849 30.0766 30.2960 30.3213 30.4765 30.6323 30.6564 30.8458 30.9966 31.1470 31.2219 31.4091 31.4580 31.6853 31.8291 31.9727 32.1668 32.2375 32.3767 32.5069 32.7624 32.8668 33.0553 33.1115 33.2036 33.3412 33.6651 33.8203 33.8505 33.9293 33.9810 34.2866 34.3909 34.4226 34.6162 34.7924 34.9908 35.2712 35.2937 35.5685 35.6666 35.7519 35.8817 36.0545 36.2673 36.2887 36.4200 36.5386 36.6489 36.7802 36.8310 36.9667 37.0114 37.2318 37.3778 37.4436 37.6723 37.7486 37.8606 38.0369 38.2295 38.4391 38.5001 38.5564 38.6356 38.8708 39.0058 39.2011 39.2370 39.3684 39.3848 39.5584 39.6049 39.8160 39.9527 40.0549 40.2821 40.4075 40.5015 40.8472 40.9687 41.0573 41.1638 41.3575 41.4662 41.6718 41.8963 42.0057 42.1171 42.1558 42.3343 42.3863 42.6880 42.7606 42.9406 43.0699 43.1949 43.2919 43.4552 43.7223 43.8405 43.9366 43.9941 44.1422 44.3789 44.4800 44.6265 44.6369 44.7095 44.7642 44.9507 45.3507 45.5162 45.6367 45.6845 45.8338 45.9344 46.0096 46.1665 46.3470 46.4975 46.7615 46.9213 47.0703 47.3140 47.4310 47.5952 47.6463 47.8866 48.0124 48.2215 48.3885 48.5113 48.6987 48.8489 48.9141 49.0084 49.1939 49.2882 49.6294 49.8110 49.9184 50.2138 50.3161 50.4039 50.5701 50.8021 50.9242 50.9744 51.1370 51.1785 51.5249 51.6148 51.8100 51.8639 51.9972 52.1497 52.4115 52.4367 52.6316 52.7237 52.9828 53.0406 53.2591 53.3411 53.5356 53.6478 54.0230 54.2082 54.4877 54.7376 55.1017 55.3653 55.3914 55.6977 55.8571 56.0378 56.1319 56.4033 56.4978 56.8188 56.9764 57.2670 57.2853 57.3670 57.5675 57.8300 58.0666 58.1316 58.3250 58.5092 58.5301 58.7435 58.9633 59.1695 59.2685 59.3271 59.5165 59.7517 60.0422 60.1063 60.1991 60.3790 60.4780 61.0211 61.1106 61.7193 61.8303 61.9704 62.1714 62.4618 62.5024 62.7208 63.0299 63.1705 63.2313 63.3201 63.6173 63.7334 63.9684 64.1284 64.3169 64.4456 64.5774 64.8114 65.2222 65.3281 65.3686 65.8235 65.9231 66.0503 66.2576 66.4852 66.5591 66.6979 66.7765 67.2409 67.4068 67.6179 67.7502 67.8891 68.0240 68.1477 68.4569 68.7354 68.9613 69.2071 69.4538 69.5531 69.6289 69.9680 70.2753 70.5306 70.9875 71.3508 71.4725 72.1009 72.1711 72.7010 72.7764 73.0454 73.3136 73.4394 73.6919 73.9458 74.0970 74.3268 74.5056 74.5692 74.8566 75.0548 75.1887 75.3079 75.5868 75.7233 76.2006 76.3191 76.3992 76.5153 76.7847 76.8400 76.9349 76.9894 77.3121 77.4450 77.6799 77.6996 77.7928 78.0084 78.1891 78.3200 78.5773 78.6922 78.8111 78.9321 79.0781 79.1496 79.2963 79.4214 79.6068 79.6727 79.8384 79.8840 79.9156 80.0064 80.2981 80.3193 80.5483 80.7158 81.0241 81.1523 81.4025 81.5107 81.7004 81.8416 82.0288 82.1640 82.2665 82.4022 82.4670 82.5079 82.6015 82.8166 83.0003 83.3277 83.4753 83.5316 83.7354 83.8821 84.0579 84.1847 84.4589 84.5255 84.6931 84.7722 84.9403 85.0367 85.1130 85.2275 85.2461 85.4471 85.5354 85.6027 85.7564 85.8932 85.9269 86.0087 86.1176 86.1508 86.2820 86.5520 86.6723 86.7896 86.9181 87.1204 87.2755 87.4022 87.6165 87.7319 87.8064 88.1242 88.1823 88.2905 88.4085 88.5544 88.7243 88.8761 89.0785 89.1307 89.2032 89.3465 89.4184 89.4919 89.6871 89.7247 89.8118 89.9635 90.1542 90.3056 90.4257 90.5936 90.7046 90.7805 91.0413 91.1875 91.3620 91.3818 91.4744 91.8052 91.8256 91.9093 92.2111 92.3619 92.4987 92.6303 92.7242 92.8107 93.0588 93.0819 93.1680 93.2743 93.3050 93.4220 93.6720 93.7366 93.7859 93.8731 94.0341 94.1528 94.2235 94.4994 94.5859 94.7513 95.0011 95.1189 95.1859 95.2696 95.4119 95.5628 95.7459 95.8881 96.0781 96.1812 96.4098 96.4679 96.5725 96.9120 96.9642 97.0294 97.2074 97.3098 97.4057 97.5187 97.6844 97.7745 97.8883 98.0188 98.1518 98.2648 98.3823 98.4958 98.6045 98.7437 98.8778 99.0212 99.1103 99.4248 99.4701 99.6328 100.0933 100.3157 100.4734 100.5707 100.8118 100.9518 101.0549 101.1598 101.5074 101.6780 101.7772 101.9060 102.1805 102.4828 102.7174 102.8212 103.1871 103.4382 103.5007 103.7275 103.9284 104.1947 104.3638 104.4332 104.6160 104.9264 105.0462 105.3097 105.4070 105.4882 105.6396 105.6515 105.7665 105.8028 105.9736 106.0886 106.2811 106.4205 106.5589 106.7309 106.7969 106.9432 107.2298 107.3358 107.4950 107.6241 107.6902 107.9984 108.1715 108.2410 108.4011 108.6109 108.8594 108.9408 109.3976 109.5210 109.6623 109.7996 109.9068 110.1018 110.2803 110.4248 110.4888 110.6500 110.7501 110.9661 111.1418 111.3601 111.4339 111.6576 111.8413 111.8828 112.0791 112.3751 112.5204 112.7226 113.0682 113.2927 113.3893 113.6385 113.7709 113.8224 113.9279 114.2435 114.3202 114.5415 114.5574 114.6544 114.8896 115.0464 115.2715 115.5006 115.6856 115.9714 116.0212 116.1152 116.3737 116.5421 116.6190 116.7605 116.8667 116.9565 117.2520 117.4023 117.4907 117.5425 117.7891 117.8720 118.0102 118.1024 118.2332 118.2848 118.5401 118.5976 118.6907 118.8632 119.0009 119.2320 119.2874 119.4985 119.6762 119.8147 120.0798 120.1264 120.4184 120.6657 120.7075 120.9454 121.1356 121.3078 121.3795 121.7225 122.0259 122.1621 122.3424 122.7480 122.9763 123.2398 123.5417 123.5979 123.7662 123.9544 124.3358 124.4825 125.1775 125.2884 125.7226 126.0766 126.1894 126.4878 126.5257 126.7319 126.9095 127.2179 127.5397 127.9575 128.3329 128.6209 128.6448 128.7592 129.0447 129.3759 129.4457 129.5251 129.7634 129.8472 130.2254 130.2597 130.5226 130.6743 130.8072 130.8527 131.1399 131.2259 131.4627 131.8234 131.8827 132.1539 132.2487 132.3052 132.4952 132.8769 133.1064 133.1764 133.4726 133.9051 134.3890 134.5932 134.8972 135.0279 135.1977 135.5091 135.7354 136.5775 136.6392 136.8701 137.3487 137.6020 138.0763 138.2809 138.5759 138.6340 138.8614 139.1526 139.5096 139.5511 139.8268 140.3291 140.7481 140.9020 141.3572 141.5609 141.9152 142.0336 142.2115 142.8433 143.3293 143.6624 143.9712 144.0410 144.3121 144.3929 144.5205 144.6748 144.8804 145.2518 145.6384 145.7414 145.9052 146.3554 146.5100 146.5696 147.0692 147.2474 147.5338 147.8477 148.0436 148.2328 148.3590 148.3883 148.6804 149.1325 149.4462 149.8223 150.0209 150.2822 150.4787 150.7922 150.9663 151.5052 151.8739 152.4423 152.6829 152.7382 153.0236 153.5113 153.7105 154.4243 154.8817 155.1737 155.5645 155.7603 156.1670 156.6872 156.7421 156.9768 157.3359 157.5606 157.7258 158.5040 159.0832 159.4009 159.6253 159.8841 160.0946 160.3784 161.2925 161.5633 161.9071 162.3294 162.6211 163.4927 163.7655 164.2287 164.6843 167.0980 168.2210 169.5813 170.5457 171.6471 172.3352 172.6094 173.1873 174.6748 176.7519 177.5299 179.3813 180.0323 180.7515 182.9605 185.4013 186.3189 186.4779 187.3516 189.1790 189.7021 192.2424 192.5061 193.8460 195.8103 196.9741 199.6636 202.0439 204.7728 206.1347 207.7640 221.3508 222.0829 222.4406 222.9441 222.9871 223.6025 225.8136 226.0038 227.9509 229.3418 294.5638 295.2492 296.0666 297.8355 308.5376 313.3542 609.0161 618.3082 620.9573 626.2132 629.4004 630.6958 631.7117 632.2877 634.1505 634.7947 635.2644 635.7835 636.5554 636.8455 637.9495 639.2068 641.6631 643.0224 647.3339 650.5570 657.2496 658.0795 701.9289 708.2277 878.0012 1201.5942 1211.2210 1214.9386</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">-0.060478 -0.059677 -0.280250 -0.444610 -0.332408 -0.083281 0.085246 0.029396 -0.088940 -0.263018 -0.262588 -0.205994 0.425340 0.048095 0.457987 -0.029540 -0.247499 -0.133118 -0.229785 0.209302 -0.117664 -0.216909 0.286678 -0.246776 -0.198553 -0.114970 -0.123370 -0.198522 0.078652 0.096565 0.094636 0.100840 0.098165 0.099588 0.089853 0.102318 0.132110 0.144829 0.141459 0.144531 0.159309 0.148554 0.145148 0.151924 0.157072 0.154441 0.155911</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">17.0605 17.0597 8.2802 8.4446 8.3324 7.0833 5.9148 5.9706 6.0889 6.2630 6.2626 6.2060 5.5747 5.9519 5.5420 6.0295 6.2475 6.1331 6.2298 5.7907 6.1177 6.2169 5.7133 6.2468 6.1986 6.1150 6.1234 6.1985 0.9213 0.9034 0.9054 0.8992 0.9018 0.9004 0.9101 0.8977 0.8679 0.8552 0.8585 0.8555 0.8407 0.8514 0.8549 0.8481 0.8429 0.8456 0.8441</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">-0.0605 -0.0597 -0.2802 -0.4446 -0.3324 -0.0833 0.0852 0.0294 -0.0889 -0.2630 -0.2626 -0.2060 0.4253 0.0481 0.4580 -0.0295 -0.2475 -0.1331 -0.2298 0.2093 -0.1177 -0.2169 0.2867 -0.2468 -0.1986 -0.1150 -0.1234 -0.1985 0.0787 0.0966 0.0946 0.1008 0.0982 0.0996 0.0899 0.1023 0.1321 0.1448 0.1415 0.1445 0.1593 0.1486 0.1451 0.1519 0.1571 0.1544 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2667 1.2453 2.1434 2.0474 2.0772 3.1063 3.7463 3.8762 3.8650 3.9067 3.9035 3.8866 4.1448 4.1994 3.8411 3.6283 4.0614 3.8880 3.9981 3.8320 3.8910 4.0179 3.6862 4.0110 3.8773 3.8792 3.8708 3.9283 1.0370 1.0329 1.0184 0.9995 1.0003 1.0015 1.0055 1.0008 1.0162 0.9929 1.0223 1.0029 0.9889 1.0038 1.0078 1.0000 0.9888 0.9905 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2667 1.2453 2.1434 2.0474 2.0772 3.1063 3.7463 3.8762 3.8650 3.9067 3.9035 3.8866 4.1448 4.1994 3.8411 3.6283 4.0614 3.8880 3.9981 3.8320 3.8910 4.0179 3.6862 4.0110 3.8773 3.8792 3.8708 3.9283 1.0370 1.0329 1.0184 0.9995 1.0003 1.0015 1.0055 1.0008 1.0162 0.9929 1.0223 1.0029 0.9889 1.0038 1.0078 1.0000 0.9888 0.9905 0.9913</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="50">1.1822 1.1551 1.1266 0.8675 1.8488 0.1037 0.9595 0.9326 3.0492 0.9026 0.8546 0.9577 0.9519 0.9219 1.0290 0.9927 1.0423 1.0169 0.9833 0.9919 0.9885 0.9874 0.9869 0.9931 1.8525 0.9519 0.9382 0.9299 0.9539 1.3008 1.3765 1.4030 0.9530 1.4419 0.9872 1.4151 1.4185 0.9814 0.9802 1.3946 1.3333 1.4270 0.9837 1.4014 0.9796 1.4087 0.9793 1.4173 0.9753 0.9835</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.025616543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709825939195</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.47665 -13.80547 0.67119 -5.33821 3.78879 -1.54942 12.70095 -14.73347 -2.03252</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.71647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
