<?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="-3.951592"
                        y3="-0.106191"
                        z3="1.388564"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.659769"
                        y3="0.358015"
                        z3="-1.368002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.953627"
                        y3="-1.716512"
                        z3="-0.292458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.908765"
                        y3="-1.814449"
                        z3="1.691056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.036474"
                        y3="3.443572"
                        z3="0.335509"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.966778"
                        y3="-3.055113"
                        z3="-0.411654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.261121"
                        y3="-3.356484"
                        z3="0.009306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.678807"
                        y3="-1.930143"
                        z3="0.2112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.295788"
                        y3="-2.240162"
                        z3="-0.335645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054222"
                        y3="-4.203824"
                        z3="1.240121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.800321"
                        y3="-4.140565"
                        z3="-1.162642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.633764"
                        y3="-1.2478"
                        z3="-0.670047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.878588"
                        y3="-1.917132"
                        z3="0.492438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.610827"
                        y3="-0.446698"
                        z3="-0.26315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.1764"
                        y3="-1.295019"
                        z3="0.308184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.485317"
                        y3="0.114744"
                        z3="-0.138386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.186851"
                        y3="-2.272328"
                        z3="-0.099092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.635786"
                        y3="1.116307"
                        z3="0.321182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.536903"
                        y3="0.424946"
                        z3="-0.988229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.829849"
                        y3="2.422981"
                        z3="-0.098404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.738503"
                        y3="1.7446"
                        z3="-1.372195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.885012"
                        y3="2.745601"
                        z3="-0.942668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.681647"
                        y3="3.257927"
                        z3="0.43102"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.040055"
                        y3="3.804145"
                        z3="1.532617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.040614"
                        y3="2.603838"
                        z3="-0.560205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.339882"
                        y3="3.696687"
                        z3="1.639265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.417749"
                        y3="2.495247"
                        z3="-0.434573"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.073839"
                        y3="3.039301"
                        z3="0.661981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.690722"
                        y3="-1.612319"
                        z3="1.247573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.154382"
                        y3="-2.07377"
                        z3="-1.397565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.797978"
                        y3="-3.626251"
                        z3="2.125199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.267798"
                        y3="-4.943337"
                        z3="1.076807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.974615"
                        y3="-4.747137"
                        z3="1.461995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.15612"
                        y3="-4.996741"
                        z3="-1.370044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.866446"
                        y3="-3.554254"
                        z3="-2.078512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.797371"
                        y3="-4.523738"
                        z3="-0.937608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.52826"
                        y3="-1.387189"
                        z3="-1.739475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.106777"
                        y3="-1.333913"
                        z3="1.399433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.831299"
                        y3="0.88017"
                        z3="1.008192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.20537"
                        y3="-0.342804"
                        z3="-1.356171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.560966"
                        y3="1.991002"
                        z3="-2.030462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.032938"
                        y3="3.771442"
                        z3="-1.255645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.615314"
                        y3="4.313185"
                        z3="2.295981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.457332"
                        y3="2.188846"
                        z3="-1.42771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.84037"
                        y3="4.125519"
                        z3="2.497921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.9798"
                        y3="1.993064"
                        z3="-1.211283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.148516"
                        y3="2.956026"
                        z3="0.751627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.9516,-.1062,1.3886;-4.6598,.358,-1.368;1.9536,-1.7165,-.2925;.9088,-1.8144,1.6911;2.0365,3.4436,.3355;4.9668,-3.0551,-.4117;-1.2611,-3.3565,.0093;-1.6788,-1.9301,.2112;-.2958,-2.2402,-.3356;-1.0542,-4.2038,1.2401;-1.8003,-4.1406,-1.1626;-2.6338,-1.2478,-.67;.8786,-1.9171,.4924;-3.6108,-.4467,-.2631;3.1764,-1.295,.3082;3.4853,.1147,-.1384;4.1869,-2.2723,-.0991;2.6358,1.1163,.3212;4.5369,.4249,-.9882;2.8298,2.423,-.0984;4.7385,1.7446,-1.3722;3.885,2.7456,-.9427;.6816,3.2579,.431;.0401,3.8041,1.5326;-.0406,2.6038,-.5602;-1.3399,3.6967,1.6393;-1.4177,2.4952,-.4346;-2.0738,3.0393,.662;-1.6907,-1.6123,1.2476;-.1544,-2.0738,-1.3976;-.798,-3.6263,2.1252;-.2678,-4.9433,1.0768;-1.9746,-4.7471,1.462;-1.1561,-4.9967,-1.37;-1.8664,-3.5543,-2.0785;-2.7974,-4.5237,-.9376;-2.5283,-1.3872,-1.7395;3.1068,-1.3339,1.3994;1.8313,.8802,1.0082;5.2054,-.3428,-1.3562;5.561,1.991,-2.0305;4.0329,3.7714,-1.2556;.6153,4.3132,2.296;.4573,2.1888,-1.4277;-1.8404,4.1255,2.4979;-1.9798,1.9931,-1.2113;-3.1485,2.956,.7516;</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">2862.9451928918 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">6.805e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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="-3.95159163"
                                 y3="-0.10619127"
                                 z3="1.38856401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.65976929"
                                 y3="0.35801456"
                                 z3="-1.36800234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95362717"
                                 y3="-1.71651225"
                                 z3="-0.29245815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.90876474"
                                 y3="-1.81444942"
                                 z3="1.6910562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.0364739"
                                 y3="3.44357234"
                                 z3="0.33550938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.96677756"
                                 y3="-3.05511339"
                                 z3="-0.41165375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.2611212"
                                 y3="-3.35648409"
                                 z3="0.0093057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67880677"
                                 y3="-1.93014313"
                                 z3="0.21119992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.29578818"
                                 y3="-2.24016236"
                                 z3="-0.33564494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05422182"
                                 y3="-4.20382371"
                                 z3="1.24012122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.80032141"
                                 y3="-4.14056488"
                                 z3="-1.16264189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63376422"
                                 y3="-1.24779953"
                                 z3="-0.67004688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.87858774"
                                 y3="-1.91713186"
                                 z3="0.49243754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.61082748"
                                 y3="-0.44669805"
                                 z3="-0.26315007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.17640013"
                                 y3="-1.29501937"
                                 z3="0.30818395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.48531736"
                                 y3="0.11474389"
                                 z3="-0.13838565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.18685064"
                                 y3="-2.27232762"
                                 z3="-0.09909229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.63578563"
                                 y3="1.11630736"
                                 z3="0.32118225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.53690286"
                                 y3="0.42494577"
                                 z3="-0.9882287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82984852"
                                 y3="2.42298149"
                                 z3="-0.09840412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.73850264"
                                 y3="1.74459996"
                                 z3="-1.37219477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.88501177"
                                 y3="2.74560097"
                                 z3="-0.94266819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.68164709"
                                 y3="3.25792688"
                                 z3="0.43101962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.04005477"
                                 y3="3.80414542"
                                 z3="1.53261664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04061437"
                                 y3="2.60383835"
                                 z3="-0.56020506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.33988228"
                                 y3="3.69668693"
                                 z3="1.63926497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.41774939"
                                 y3="2.49524664"
                                 z3="-0.43457258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.07383863"
                                 y3="3.03930101"
                                 z3="0.66198065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.69072183"
                                 y3="-1.61231918"
                                 z3="1.24757279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.15438226"
                                 y3="-2.07376993"
                                 z3="-1.3975646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.79797755"
                                 y3="-3.62625129"
                                 z3="2.12519906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.26779827"
                                 y3="-4.94333724"
                                 z3="1.07680695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97461472"
                                 y3="-4.74713704"
                                 z3="1.46199465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.15611972"
                                 y3="-4.99674146"
                                 z3="-1.3700436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.86644608"
                                 y3="-3.5542539"
                                 z3="-2.07851186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.79737062"
                                 y3="-4.5237383"
                                 z3="-0.93760796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.52825956"
                                 y3="-1.38718855"
                                 z3="-1.73947478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.10677739"
                                 y3="-1.33391261"
                                 z3="1.3994333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83129864"
                                 y3="0.88016994"
                                 z3="1.00819188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.2053704"
                                 y3="-0.34280443"
                                 z3="-1.35617066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.56096611"
                                 y3="1.99100173"
                                 z3="-2.03046206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.03293836"
                                 y3="3.77144218"
                                 z3="-1.25564528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.61531381"
                                 y3="4.31318452"
                                 z3="2.29598088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.45733214"
                                 y3="2.18884566"
                                 z3="-1.42771024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.84037024"
                                 y3="4.12551901"
                                 z3="2.49792057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.97980012"
                                 y3="1.99306414"
                                 z3="-1.21128344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.14851634"
                                 y3="2.95602579"
                                 z3="0.75162742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-3.9516,-.1062,1.3886;-4.6598,.358,-1.368;1.9536,-1.7165,-.2925;.9088,-1.8144,1.6911;2.0365,3.4436,.3355;4.9668,-3.0551,-.4117;-1.2611,-3.3565,.0093;-1.6788,-1.9301,.2112;-.2958,-2.2402,-.3356;-1.0542,-4.2038,1.2401;-1.8003,-4.1406,-1.1626;-2.6338,-1.2478,-.67;.8786,-1.9171,.4924;-3.6108,-.4467,-.2632;3.1764,-1.295,.3082;3.4853,.1147,-.1384;4.1869,-2.2723,-.0991;2.6358,1.1163,.3212;4.5369,.4249,-.9882;2.8298,2.423,-.0984;4.7385,1.7446,-1.3722;3.885,2.7456,-.9427;.6816,3.2579,.431;.0401,3.8041,1.5326;-.0406,2.6038,-.5602;-1.3399,3.6967,1.6393;-1.4177,2.4952,-.4346;-2.0738,3.0393,.662;-1.6907,-1.6123,1.2476;-.1544,-2.0738,-1.3976;-.798,-3.6263,2.1252;-.2678,-4.9433,1.0768;-1.9746,-4.7471,1.462;-1.1561,-4.9967,-1.37;-1.8664,-3.5543,-2.0785;-2.7974,-4.5237,-.9376;-2.5283,-1.3872,-1.7395;3.1068,-1.3339,1.3994;1.8313,.8802,1.0082;5.2054,-.3428,-1.3562;5.561,1.991,-2.0305;4.0329,3.7714,-1.2556;.6153,4.3132,2.296;.4573,2.1888,-1.4277;-1.8404,4.1255,2.4979;-1.9798,1.9931,-1.2113;-3.1485,2.956,.7516;</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="-3.951592"
                        y3="-0.106191"
                        z3="1.388564"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.659769"
                        y3="0.358015"
                        z3="-1.368002"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.953627"
                        y3="-1.716512"
                        z3="-0.292458"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.908765"
                        y3="-1.814449"
                        z3="1.691056"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.036474"
                        y3="3.443572"
                        z3="0.335509"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.966778"
                        y3="-3.055113"
                        z3="-0.411654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.261121"
                        y3="-3.356484"
                        z3="0.009306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.678807"
                        y3="-1.930143"
                        z3="0.2112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.295788"
                        y3="-2.240162"
                        z3="-0.335645"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054222"
                        y3="-4.203824"
                        z3="1.240121"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.800321"
                        y3="-4.140565"
                        z3="-1.162642"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.633764"
                        y3="-1.2478"
                        z3="-0.670047"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.878588"
                        y3="-1.917132"
                        z3="0.492438"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.610827"
                        y3="-0.446698"
                        z3="-0.26315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.1764"
                        y3="-1.295019"
                        z3="0.308184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.485317"
                        y3="0.114744"
                        z3="-0.138386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.186851"
                        y3="-2.272328"
                        z3="-0.099092"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.635786"
                        y3="1.116307"
                        z3="0.321182"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.536903"
                        y3="0.424946"
                        z3="-0.988229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.829849"
                        y3="2.422981"
                        z3="-0.098404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.738503"
                        y3="1.7446"
                        z3="-1.372195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.885012"
                        y3="2.745601"
                        z3="-0.942668"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.681647"
                        y3="3.257927"
                        z3="0.43102"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.040055"
                        y3="3.804145"
                        z3="1.532617"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.040614"
                        y3="2.603838"
                        z3="-0.560205"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.339882"
                        y3="3.696687"
                        z3="1.639265"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.417749"
                        y3="2.495247"
                        z3="-0.434573"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.073839"
                        y3="3.039301"
                        z3="0.661981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.690722"
                        y3="-1.612319"
                        z3="1.247573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.154382"
                        y3="-2.07377"
                        z3="-1.397565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.797978"
                        y3="-3.626251"
                        z3="2.125199"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.267798"
                        y3="-4.943337"
                        z3="1.076807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.974615"
                        y3="-4.747137"
                        z3="1.461995"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.15612"
                        y3="-4.996741"
                        z3="-1.370044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.866446"
                        y3="-3.554254"
                        z3="-2.078512"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.797371"
                        y3="-4.523738"
                        z3="-0.937608"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.52826"
                        y3="-1.387189"
                        z3="-1.739475"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.106777"
                        y3="-1.333913"
                        z3="1.399433"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.831299"
                        y3="0.88017"
                        z3="1.008192"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.20537"
                        y3="-0.342804"
                        z3="-1.356171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.560966"
                        y3="1.991002"
                        z3="-2.030462"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.032938"
                        y3="3.771442"
                        z3="-1.255645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.615314"
                        y3="4.313185"
                        z3="2.295981"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.457332"
                        y3="2.188846"
                        z3="-1.42771"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.84037"
                        y3="4.125519"
                        z3="2.497921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.9798"
                        y3="1.993064"
                        z3="-1.211283"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.148516"
                        y3="2.956026"
                        z3="0.751627"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.9516,-.1062,1.3886;-4.6598,.358,-1.368;1.9536,-1.7165,-.2925;.9088,-1.8144,1.6911;2.0365,3.4436,.3355;4.9668,-3.0551,-.4117;-1.2611,-3.3565,.0093;-1.6788,-1.9301,.2112;-.2958,-2.2402,-.3356;-1.0542,-4.2038,1.2401;-1.8003,-4.1406,-1.1626;-2.6338,-1.2478,-.67;.8786,-1.9171,.4924;-3.6108,-.4467,-.2631;3.1764,-1.295,.3082;3.4853,.1147,-.1384;4.1869,-2.2723,-.0991;2.6358,1.1163,.3212;4.5369,.4249,-.9882;2.8298,2.423,-.0984;4.7385,1.7446,-1.3722;3.885,2.7456,-.9427;.6816,3.2579,.431;.0401,3.8041,1.5326;-.0406,2.6038,-.5602;-1.3399,3.6967,1.6393;-1.4177,2.4952,-.4346;-2.0738,3.0393,.662;-1.6907,-1.6123,1.2476;-.1544,-2.0738,-1.3976;-.798,-3.6263,2.1252;-.2678,-4.9433,1.0768;-1.9746,-4.7471,1.462;-1.1561,-4.9967,-1.37;-1.8664,-3.5543,-2.0785;-2.7974,-4.5237,-.9376;-2.5283,-1.3872,-1.7395;3.1068,-1.3339,1.3994;1.8313,.8802,1.0082;5.2054,-.3428,-1.3562;5.561,1.991,-2.0305;4.0329,3.7714,-1.2556;.6153,4.3132,2.296;.4573,2.1888,-1.4277;-1.8404,4.1255,2.4979;-1.9798,1.9931,-1.2113;-3.1485,2.956,.7516;</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">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2946.3133</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.4207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68545095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2862.94519289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4913.63064384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8500.89283559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3587.26219175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02871135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14099358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45554263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999888284474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999888284474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999776568948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861982659381</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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15.3406 15.4400 15.4633 15.4988 15.7234 15.7558 15.8355 15.9855 16.0987 16.1209 16.2254 16.4108 16.4534 16.5020 16.6882 16.7409 16.9156 16.9847 17.0324 17.1227 17.2185 17.3732 17.4311 17.5530 17.7515 17.8483 18.1097 18.2051 18.4964 18.5068 18.6020 18.6643 18.8607 18.9312 19.2607 19.4043 19.5017 19.5684 19.8047 19.8980 20.0383 20.0985 20.2885 20.3333 20.4891 20.5236 20.6330 20.7835 20.8944 20.9909 21.1083 21.1653 21.3234 21.3711 21.5833 21.5936 21.8167 21.9652 22.0059 22.2106 22.3866 22.4255 22.5827 22.6604 22.8011 22.9232 22.9419 23.2113 23.3745 23.5381 23.8313 23.9857 24.0555 24.1608 24.3622 24.4754 24.5802 24.6325 24.7525 24.9797 25.1892 25.2158 25.3657 25.4182 25.6007 25.9359 25.9738 26.1103 26.3636 26.5275 26.6353 26.7366 26.9601 27.0873 27.2019 27.3210 27.4703 27.6155 27.7936 27.9053 27.9904 28.0899 28.2477 28.3006 28.5143 28.7606 28.9641 29.1559 29.3335 29.4367 29.6020 29.6652 29.9120 29.9949 30.0086 30.0869 30.3357 30.3912 30.5395 30.7149 30.7432 30.8245 30.9745 31.0942 31.2843 31.4998 31.5557 31.6277 31.7597 32.1639 32.2311 32.3710 32.3979 32.6040 32.7993 32.8627 32.9594 33.0293 33.2227 33.3728 33.5596 33.7613 33.8532 34.0746 34.2236 34.2546 34.4669 34.6430 34.7321 35.0301 35.1284 35.2979 35.3341 35.5055 35.5581 35.7892 35.9071 36.0429 36.2114 36.3040 36.3548 36.4552 36.6079 36.6549 36.8179 37.0015 37.2066 37.2923 37.3087 37.5288 37.7667 37.8633 37.9375 37.9693 38.0869 38.2930 38.5053 38.6909 38.8496 38.9045 38.9492 39.1211 39.2229 39.3038 39.3788 39.4992 39.6125 39.8215 39.8739 39.9892 40.2345 40.4748 40.5002 40.7985 40.9044 41.0237 41.1506 41.1940 41.5620 41.6239 41.7992 42.0312 42.1931 42.3709 42.3933 42.5689 42.6689 42.7468 42.9649 43.1446 43.2280 43.3519 43.4488 43.6416 43.7568 43.9122 43.9949 44.0380 44.2517 44.3653 44.5556 44.6229 44.7075 44.8787 45.0357 45.2169 45.3566 45.6539 45.6793 45.7036 45.9913 46.1473 46.2679 46.2786 46.6249 46.6933 46.7923 46.8970 46.9682 47.3811 47.4049 47.5406 47.7694 47.8537 48.0354 48.2724 48.3620 48.5245 48.7839 48.8682 49.1030 49.1954 49.4036 49.4292 49.7008 49.9595 50.1190 50.1869 50.4084 50.6681 50.7568 51.1487 51.2628 51.3090 51.3716 51.5539 51.7328 51.8166 52.0536 52.2219 52.3775 52.4578 52.8077 52.8768 53.1210 53.2086 53.3342 53.4153 53.6827 53.7763 54.2941 54.4455 54.5184 54.7972 55.0378 55.3296 55.4788 55.5086 55.6894 55.9691 56.2119 56.4960 56.5247 56.7063 56.8604 57.2510 57.3196 57.4042 57.4335 57.6146 57.7377 57.9546 58.2069 58.2933 58.4102 58.5851 58.7358 58.9175 59.2851 59.3280 59.4543 59.6957 59.8112 59.8641 60.0949 60.3254 60.5443 60.6825 60.9577 61.1520 61.4395 61.6442 61.7791 61.8808 62.1167 62.3780 62.4383 62.6768 63.1847 63.5207 63.6416 63.8856 64.0017 64.4219 64.4631 64.5524 64.6380 64.7102 65.0247 65.0604 65.2997 65.3925 65.5449 65.8329 65.9527 66.0039 66.2166 66.3622 66.6606 66.8235 67.3534 67.4085 67.6109 67.6566 67.8434 68.0517 68.2456 68.4970 68.7081 68.8524 69.1852 69.3648 69.6330 69.8366 70.0261 70.4630 70.8045 71.1657 71.4573 71.4910 71.9706 72.2734 72.4735 72.7660 72.9382 73.4716 73.5982 73.7024 73.9128 74.0208 74.3255 74.5921 74.6568 74.9368 75.1031 75.1928 75.4354 75.5782 75.6445 75.8485 76.3100 76.4656 76.6433 76.6970 76.7541 76.8636 77.1719 77.2317 77.5493 77.5987 77.7957 77.9734 78.0884 78.1923 78.3972 78.5639 78.5781 78.7012 78.8818 79.1017 79.1774 79.4280 79.4870 79.5585 79.7684 79.8124 79.9212 80.0656 80.1616 80.4281 80.5920 80.7069 80.9680 81.0435 81.3489 81.5625 81.7082 81.8213 81.8661 82.0884 82.1343 82.2369 82.3479 82.3945 82.5083 82.5964 82.7752 82.8406 83.1030 83.2983 83.4678 83.5923 83.7572 83.8485 84.0160 84.2077 84.4141 84.5135 84.6577 84.7396 84.8584 85.0148 85.1231 85.2382 85.2887 85.4818 85.5614 85.6928 85.8192 85.9872 86.1480 86.2761 86.3839 86.4699 86.5776 86.7976 86.9052 87.0331 87.0639 87.3025 87.4538 87.6685 87.8174 87.9851 88.1361 88.1949 88.4419 88.4845 88.7184 88.7482 88.8996 88.9877 89.0254 89.1707 89.2816 89.3713 89.4036 89.5735 89.6548 89.7899 89.8803 90.0237 90.1372 90.1949 90.3358 90.4108 90.7009 91.0165 91.1695 91.2727 91.4947 91.5217 91.5802 91.7364 91.8310 92.0938 92.2464 92.4656 92.6533 92.7123 92.7684 92.9139 93.0366 93.2279 93.3573 93.4783 93.6945 93.7616 93.8111 93.8760 93.9175 94.0612 94.1874 94.3347 94.4549 94.6434 94.6987 94.8255 94.8854 95.0607 95.1778 95.3033 95.5683 95.6285 95.7556 95.9857 96.1907 96.2299 96.3634 96.6315 96.7686 96.9111 97.0449 97.1258 97.1589 97.3161 97.5512 97.6356 97.7504 97.8376 97.9776 98.1449 98.3077 98.5871 98.6587 98.7493 98.7959 98.9560 99.0391 99.1574 99.1971 99.3839 99.5264 99.8734 100.1551 100.4064 100.5871 100.7391 100.8516 100.9558 101.2277 101.2954 101.6866 101.8508 101.9756 102.3726 102.6727 102.8148 102.9687 103.1386 103.3979 103.5731 103.7590 104.1052 104.1954 104.2566 104.7502 104.8026 104.9529 105.0222 105.3156 105.4003 105.4485 105.6149 105.6767 105.7216 105.8600 106.0197 106.0995 106.1587 106.4629 106.6450 106.7033 106.8220 106.9626 107.1585 107.3017 107.4216 107.7609 107.8367 108.0835 108.4077 108.5037 108.5962 108.7747 108.8836 109.1853 109.2855 109.4622 109.6279 109.7730 109.9573 110.1210 110.2380 110.4009 110.5545 110.6344 110.8525 110.9963 111.1714 111.3056 111.4563 111.6494 111.6617 112.0445 112.2568 112.3691 112.4311 112.7470 113.1592 113.4039 113.4780 113.7491 113.7866 113.9156 114.2125 114.3633 114.5880 114.6732 114.8595 115.1330 115.4126 115.5284 115.6385 115.7864 115.8511 116.1864 116.2680 116.4341 116.5354 116.6968 116.8042 116.8967 116.9779 117.2344 117.3377 117.4962 117.5317 117.6843 117.7736 117.8838 118.0098 118.0742 118.3211 118.5079 118.5547 118.6980 118.8003 118.8460 118.9634 119.2204 119.5272 119.6941 119.8686 119.9841 120.1269 120.2686 120.3819 120.8107 120.9410 121.1130 121.3483 121.5278 121.7351 121.8935 122.1575 122.2009 122.3192 122.6966 123.2235 123.3821 123.5600 123.8193 123.9160 124.1780 124.3737 124.5793 124.9744 125.4981 125.8790 125.9960 126.0697 126.3871 126.4521 126.7371 126.9915 127.2999 127.4294 128.1759 128.2183 128.5359 128.8346 128.9489 128.9887 129.2510 129.4083 129.5174 129.6884 129.9393 130.0688 130.2584 130.6126 130.7606 130.8890 130.9404 131.1608 131.3717 131.4635 131.6795 131.9389 132.0456 132.1975 132.4331 132.6400 132.9348 133.0376 133.3745 133.5506 134.4468 134.6342 134.7954 134.9823 135.1657 135.6583 135.9580 136.3727 136.6474 136.8883 137.0082 137.3655 138.0372 138.0723 138.2461 138.5020 138.7053 138.8260 139.3365 139.5676 139.6685 139.7446 140.5633 140.7362 140.9571 141.3727 141.6623 141.8592 142.1785 142.4897 143.0359 143.2172 143.7490 144.0391 144.1363 144.3890 144.5079 144.5920 144.8058 144.9303 145.0870 145.4094 145.7922 146.1615 146.2962 146.3648 146.7320 146.8619 147.2544 147.5476 147.7990 147.9369 148.2847 148.3103 148.4835 148.6831 149.1017 149.7064 149.8448 150.0805 150.2647 150.4881 150.5936 151.0537 151.6316 151.9162 152.1621 152.5468 152.7915 152.8179 153.4130 153.6554 154.5820 154.8938 155.0442 155.2274 155.9451 156.2491 156.5403 156.9841 157.2249 157.5118 157.7440 158.0058 158.5676 159.0557 159.1244 159.3846 159.8270 159.9439 160.3165 160.4526 161.6646 161.9654 162.3167 163.0399 163.3298 163.8132 164.2160 165.0151 167.3570 168.2355 169.7086 170.4680 171.6662 171.9890 173.1570 173.5556 174.6141 175.9030 177.6763 178.1181 179.1503 180.5871 183.1671 184.5449 185.2975 186.5684 187.3301 188.6697 189.6712 192.1854 192.6752 194.2281 195.8094 196.2386 198.0982 201.9287 204.3868 206.1848 206.9191 221.6326 221.9418 222.7159 223.1677 223.3032 224.4509 225.9408 226.0733 228.2378 229.6016 295.7007 295.9184 296.2246 297.5414 308.8573 313.9648 609.7900 618.1283 619.2129 625.9986 629.5631 630.8940 631.8485 633.4925 634.2136 634.8712 635.3420 635.5870 636.5838 636.9844 637.7837 639.7803 641.9243 643.9223 647.1692 650.5587 657.2615 658.2179 703.7740 710.0845 876.6777 1200.5266 1212.8504 1214.9020</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">-0.055779 -0.062682 -0.278050 -0.442771 -0.328831 -0.083745 0.088491 0.040367 -0.097645 -0.267135 -0.262255 -0.204198 0.412078 0.040887 0.443411 -0.050009 -0.241948 -0.136590 -0.191279 0.212233 -0.112492 -0.227599 0.278133 -0.248879 -0.183129 -0.120114 -0.135252 -0.179335 0.083836 0.097383 0.095281 0.101448 0.097490 0.099352 0.090040 0.101458 0.132459 0.139862 0.154611 0.138317 0.160123 0.148201 0.145872 0.153226 0.156903 0.154392 0.143864</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">17.0558 17.0627 8.2780 8.4428 8.3288 7.0837 5.9115 5.9596 6.0976 6.2671 6.2623 6.2042 5.5879 5.9591 5.5566 6.0500 6.2419 6.1366 6.1913 5.7878 6.1125 6.2276 5.7219 6.2489 6.1831 6.1201 6.1353 6.1793 0.9162 0.9026 0.9047 0.8986 0.9025 0.9006 0.9100 0.8985 0.8675 0.8601 0.8454 0.8617 0.8399 0.8518 0.8541 0.8468 0.8431 0.8456 0.8561</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">-0.0558 -0.0627 -0.2780 -0.4428 -0.3288 -0.0837 0.0885 0.0404 -0.0976 -0.2671 -0.2623 -0.2042 0.4121 0.0409 0.4434 -0.0500 -0.2419 -0.1366 -0.1913 0.2122 -0.1125 -0.2276 0.2781 -0.2489 -0.1831 -0.1201 -0.1353 -0.1793 0.0838 0.0974 0.0953 0.1014 0.0975 0.0994 0.0900 0.1015 0.1325 0.1399 0.1546 0.1383 0.1601 0.1482 0.1459 0.1532 0.1569 0.1544 0.1439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2657 1.2365 2.1177 2.0676 2.0767 3.1145 3.7532 3.8335 3.8621 3.9072 3.9109 3.8940 4.1728 4.1828 3.7032 3.8232 4.0875 3.8780 3.9379 3.7834 3.9271 4.0172 3.6911 4.0207 3.9254 3.9263 3.8409 3.8807 1.0468 1.0350 1.0180 0.9994 1.0001 1.0015 1.0051 1.0008 1.0169 1.0293 1.0115 1.0152 0.9893 1.0046 1.0075 1.0001 0.9895 0.9943 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2657 1.2365 2.1177 2.0676 2.0767 3.1145 3.7532 3.8335 3.8621 3.9072 3.9109 3.8940 4.1728 4.1828 3.7032 3.8232 4.0875 3.8780 3.9379 3.7834 3.9271 4.0172 3.6911 4.0207 3.9254 3.9263 3.8409 3.8807 1.0468 1.0350 1.0180 0.9994 1.0001 1.0015 1.0051 1.0008 1.0169 1.0293 1.0115 1.0152 0.9893 1.0046 1.0075 1.0001 0.9895 0.9943 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1649 1.1270 1.1364 0.8114 1.8895 0.9587 0.9299 3.0579 0.9061 0.8687 0.9541 0.9519 0.8999 1.0241 0.9915 1.0400 1.0147 0.9863 0.9925 0.9880 0.9876 0.9868 0.9938 1.8465 0.9556 0.9656 0.9047 0.9607 1.3612 1.3853 1.3891 0.9477 1.4346 0.9648 1.3889 1.4447 0.9789 0.9820 1.3938 1.3461 1.4373 0.9847 1.4312 0.9740 1.4286 0.9794 1.3742 0.9673 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026914198</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712365146980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.86944 -12.78145 -0.91201 -10.85009 10.98192 0.13183 -1.58436 0.80062 -0.78374</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07483</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
