<?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="2.731513"
                        y3="0.28542"
                        z3="-0.078314"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.555462"
                        y3="-0.911373"
                        z3="1.802856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.678445"
                        y3="-1.65208"
                        z3="-0.264969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.295522"
                        y3="-2.221833"
                        z3="1.801464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.781977"
                        y3="3.344355"
                        z3="0.512738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.242719"
                        y3="-0.90064"
                        z3="-3.061845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.525948"
                        y3="-3.726412"
                        z3="-0.017192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.065377"
                        y3="-2.360962"
                        z3="0.278606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.150454"
                        y3="-2.875901"
                        z3="1.041791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.10257"
                        y3="-3.962682"
                        z3="-1.369937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.241949"
                        y3="-4.950541"
                        z3="0.503427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.316841"
                        y3="-2.149064"
                        z3="1.01533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.470494"
                        y3="-2.23672"
                        z3="0.920572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.087565"
                        y3="-1.073366"
                        z3="0.913703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.915346"
                        y3="-0.995606"
                        z3="-0.469466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.939667"
                        y3="0.411064"
                        z3="0.084313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.08376"
                        y3="-0.950728"
                        z3="-1.923949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.791418"
                        y3="1.193484"
                        z3="0.046804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.13608"
                        y3="0.920766"
                        z3="0.56631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.863431"
                        y3="2.510305"
                        z3="0.480132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.186028"
                        y3="2.234881"
                        z3="1.008386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.057589"
                        y3="3.035485"
                        z3="0.959772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230337"
                        y3="3.248718"
                        z3="-0.410617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.511544"
                        y3="3.519685"
                        z3="0.047418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.000234"
                        y3="2.967318"
                        z3="-1.751887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.573574"
                        y3="3.503135"
                        z3="-0.844782"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.075215"
                        y3="2.937822"
                        z3="-2.629039"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.363497"
                        y3="3.202853"
                        z3="-2.183468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.843248"
                        y3="-1.617195"
                        z3="-0.477216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.036809"
                        y3="-3.19856"
                        z3="2.059374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.931891"
                        y3="-4.667995"
                        z3="-1.295741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.643445"
                        y3="-4.402838"
                        z3="-2.033913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.464365"
                        y3="-3.057163"
                        z3="-1.849954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.095901"
                        y3="-5.191911"
                        z3="-0.131737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.567047"
                        y3="-5.807565"
                        z3="0.491222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.602365"
                        y3="-4.838465"
                        z3="1.52501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.644311"
                        y3="-2.921664"
                        z3="1.700249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.749857"
                        y3="-1.576111"
                        z3="-0.063049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.857088"
                        y3="0.783121"
                        z3="-0.31627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.021095"
                        y3="0.298317"
                        z3="0.595085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.113087"
                        y3="2.642365"
                        z3="1.388157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.095844"
                        y3="4.063388"
                        z3="1.296656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.67519"
                        y3="3.74135"
                        z3="1.094316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.99921"
                        y3="2.773779"
                        z3="-2.119997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.571885"
                        y3="3.713305"
                        z3="-0.484259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.897538"
                        y3="2.711775"
                        z3="-3.672249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.195326"
                        y3="3.177911"
                        z3="-2.874515"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.7315,.2854,-.0783;4.5555,-.9114,1.8029;-1.6784,-1.6521,-.265;-2.2955,-2.2218,1.8015;-.782,3.3444,.5127;-3.2427,-.9006,-3.0618;.5259,-3.7264,-.0172;1.0654,-2.361,.2786;-.1505,-2.8759,1.0418;-.1026,-3.9627,-1.3699;1.2419,-4.9505,.5034;2.3168,-2.1491,1.0153;-1.4705,-2.2367,.9206;3.0876,-1.0734,.9137;-2.9153,-.9956,-.4695;-2.9397,.4111,.0843;-3.0838,-.9507,-1.9239;-1.7914,1.1935,.0468;-4.1361,.9208,.5663;-1.8634,2.5103,.4801;-4.186,2.2349,1.0084;-3.0576,3.0355,.9598;.2303,3.2487,-.4106;1.5115,3.5197,.0474;.0002,2.9673,-1.7519;2.5736,3.5031,-.8448;1.0752,2.9378,-2.629;2.3635,3.2029,-2.1835;.8432,-1.6172,-.4772;.0368,-3.1986,2.0594;-.9319,-4.668,-1.2957;.6434,-4.4028,-2.0339;-.4644,-3.0572,-1.85;2.0959,-5.1919,-.1317;.567,-5.8076,.4912;1.6024,-4.8385,1.525;2.6443,-2.9217,1.7002;-3.7499,-1.5761,-.063;-.8571,.7831,-.3163;-5.0211,.2983,.5951;-5.1131,2.6424,1.3882;-3.0958,4.0634,1.2967;1.6752,3.7414,1.0943;-.9992,2.7738,-2.12;3.5719,3.7133,-.4843;.8975,2.7118,-3.6722;3.1953,3.1779,-2.8745;</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">2902.6142151916 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">6.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="2.73151261"
                                 y3="0.28542"
                                 z3="-0.07831411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.55546248"
                                 y3="-0.91137262"
                                 z3="1.80285552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.67844488"
                                 y3="-1.65207976"
                                 z3="-0.26496874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.29552226"
                                 y3="-2.2218327"
                                 z3="1.80146354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.78197691"
                                 y3="3.3443549"
                                 z3="0.51273831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.24271857"
                                 y3="-0.90064014"
                                 z3="-3.06184453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.52594763"
                                 y3="-3.72641239"
                                 z3="-0.01719232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.06537717"
                                 y3="-2.36096214"
                                 z3="0.27860633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.15045384"
                                 y3="-2.87590138"
                                 z3="1.04179106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.10256967"
                                 y3="-3.96268227"
                                 z3="-1.36993699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.24194898"
                                 y3="-4.95054073"
                                 z3="0.50342675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.31684134"
                                 y3="-2.149064"
                                 z3="1.01533033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.47049356"
                                 y3="-2.23672013"
                                 z3="0.92057233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.08756495"
                                 y3="-1.07336573"
                                 z3="0.91370276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.91534577"
                                 y3="-0.99560645"
                                 z3="-0.46946593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.93966686"
                                 y3="0.41106425"
                                 z3="0.08431283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08376019"
                                 y3="-0.95072811"
                                 z3="-1.92394903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79141803"
                                 y3="1.19348373"
                                 z3="0.04680388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.13608022"
                                 y3="0.92076632"
                                 z3="0.56631022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86343057"
                                 y3="2.51030518"
                                 z3="0.48013184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.18602768"
                                 y3="2.23488053"
                                 z3="1.00838635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.05758892"
                                 y3="3.03548497"
                                 z3="0.95977219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.23033693"
                                 y3="3.24871833"
                                 z3="-0.41061653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.5115445"
                                 y3="3.51968515"
                                 z3="0.0474177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00023385"
                                 y3="2.96731812"
                                 z3="-1.75188661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.57357448"
                                 y3="3.50313465"
                                 z3="-0.84478171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.07521463"
                                 y3="2.93782204"
                                 z3="-2.6290392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.36349745"
                                 y3="3.20285342"
                                 z3="-2.18346836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.84324786"
                                 y3="-1.61719499"
                                 z3="-0.47721559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03680934"
                                 y3="-3.1985597"
                                 z3="2.05937431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93189086"
                                 y3="-4.66799453"
                                 z3="-1.29574102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.6434454"
                                 y3="-4.4028384"
                                 z3="-2.03391274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.4643649"
                                 y3="-3.05716305"
                                 z3="-1.84995407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.09590065"
                                 y3="-5.19191107"
                                 z3="-0.13173651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.56704749"
                                 y3="-5.80756473"
                                 z3="0.49122174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.60236469"
                                 y3="-4.83846483"
                                 z3="1.52500971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.64431074"
                                 y3="-2.92166425"
                                 z3="1.70024944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.74985661"
                                 y3="-1.57611065"
                                 z3="-0.06304932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.85708822"
                                 y3="0.78312121"
                                 z3="-0.31626964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.02109493"
                                 y3="0.29831742"
                                 z3="0.59508466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.11308679"
                                 y3="2.64236548"
                                 z3="1.38815666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.09584384"
                                 y3="4.06338758"
                                 z3="1.29665573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.67519035"
                                 y3="3.74134998"
                                 z3="1.09431647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.99921002"
                                 y3="2.77377931"
                                 z3="-2.1199971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.57188461"
                                 y3="3.71330456"
                                 z3="-0.48425891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.89753842"
                                 y3="2.71177472"
                                 z3="-3.67224853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.19532602"
                                 y3="3.17791064"
                                 z3="-2.87451491">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.7315,.2854,-.0783;4.5555,-.9114,1.8029;-1.6784,-1.6521,-.265;-2.2955,-2.2218,1.8015;-.782,3.3444,.5127;-3.2427,-.9006,-3.0618;.5259,-3.7264,-.0172;1.0654,-2.361,.2786;-.1505,-2.8759,1.0418;-.1026,-3.9627,-1.3699;1.2419,-4.9505,.5034;2.3168,-2.1491,1.0153;-1.4705,-2.2367,.9206;3.0876,-1.0734,.9137;-2.9153,-.9956,-.4695;-2.9397,.4111,.0843;-3.0838,-.9507,-1.9239;-1.7914,1.1935,.0468;-4.1361,.9208,.5663;-1.8634,2.5103,.4801;-4.186,2.2349,1.0084;-3.0576,3.0355,.9598;.2303,3.2487,-.4106;1.5115,3.5197,.0474;.0002,2.9673,-1.7519;2.5736,3.5031,-.8448;1.0752,2.9378,-2.629;2.3635,3.2029,-2.1835;.8432,-1.6172,-.4772;.0368,-3.1986,2.0594;-.9319,-4.668,-1.2957;.6434,-4.4028,-2.0339;-.4644,-3.0572,-1.85;2.0959,-5.1919,-.1317;.567,-5.8076,.4912;1.6024,-4.8385,1.525;2.6443,-2.9217,1.7002;-3.7499,-1.5761,-.063;-.8571,.7831,-.3163;-5.0211,.2983,.5951;-5.1131,2.6424,1.3882;-3.0958,4.0634,1.2967;1.6752,3.7413,1.0943;-.9992,2.7738,-2.12;3.5719,3.7133,-.4843;.8975,2.7118,-3.6722;3.1953,3.1779,-2.8745;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.731513"
                        y3="0.28542"
                        z3="-0.078314"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.555462"
                        y3="-0.911373"
                        z3="1.802856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.678445"
                        y3="-1.65208"
                        z3="-0.264969"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.295522"
                        y3="-2.221833"
                        z3="1.801464"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.781977"
                        y3="3.344355"
                        z3="0.512738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.242719"
                        y3="-0.90064"
                        z3="-3.061845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.525948"
                        y3="-3.726412"
                        z3="-0.017192"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.065377"
                        y3="-2.360962"
                        z3="0.278606"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.150454"
                        y3="-2.875901"
                        z3="1.041791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.10257"
                        y3="-3.962682"
                        z3="-1.369937"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.241949"
                        y3="-4.950541"
                        z3="0.503427"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.316841"
                        y3="-2.149064"
                        z3="1.01533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.470494"
                        y3="-2.23672"
                        z3="0.920572"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.087565"
                        y3="-1.073366"
                        z3="0.913703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.915346"
                        y3="-0.995606"
                        z3="-0.469466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.939667"
                        y3="0.411064"
                        z3="0.084313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.08376"
                        y3="-0.950728"
                        z3="-1.923949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.791418"
                        y3="1.193484"
                        z3="0.046804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.13608"
                        y3="0.920766"
                        z3="0.56631"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.863431"
                        y3="2.510305"
                        z3="0.480132"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.186028"
                        y3="2.234881"
                        z3="1.008386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.057589"
                        y3="3.035485"
                        z3="0.959772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230337"
                        y3="3.248718"
                        z3="-0.410617"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.511544"
                        y3="3.519685"
                        z3="0.047418"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.000234"
                        y3="2.967318"
                        z3="-1.751887"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.573574"
                        y3="3.503135"
                        z3="-0.844782"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.075215"
                        y3="2.937822"
                        z3="-2.629039"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.363497"
                        y3="3.202853"
                        z3="-2.183468"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.843248"
                        y3="-1.617195"
                        z3="-0.477216"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.036809"
                        y3="-3.19856"
                        z3="2.059374"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.931891"
                        y3="-4.667995"
                        z3="-1.295741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.643445"
                        y3="-4.402838"
                        z3="-2.033913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.464365"
                        y3="-3.057163"
                        z3="-1.849954"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.095901"
                        y3="-5.191911"
                        z3="-0.131737"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.567047"
                        y3="-5.807565"
                        z3="0.491222"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.602365"
                        y3="-4.838465"
                        z3="1.52501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.644311"
                        y3="-2.921664"
                        z3="1.700249"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.749857"
                        y3="-1.576111"
                        z3="-0.063049"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.857088"
                        y3="0.783121"
                        z3="-0.31627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.021095"
                        y3="0.298317"
                        z3="0.595085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.113087"
                        y3="2.642365"
                        z3="1.388157"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.095844"
                        y3="4.063388"
                        z3="1.296656"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.67519"
                        y3="3.74135"
                        z3="1.094316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.99921"
                        y3="2.773779"
                        z3="-2.119997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.571885"
                        y3="3.713305"
                        z3="-0.484259"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.897538"
                        y3="2.711775"
                        z3="-3.672249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.195326"
                        y3="3.177911"
                        z3="-2.874515"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.7315,.2854,-.0783;4.5555,-.9114,1.8029;-1.6784,-1.6521,-.265;-2.2955,-2.2218,1.8015;-.782,3.3444,.5127;-3.2427,-.9006,-3.0618;.5259,-3.7264,-.0172;1.0654,-2.361,.2786;-.1505,-2.8759,1.0418;-.1026,-3.9627,-1.3699;1.2419,-4.9505,.5034;2.3168,-2.1491,1.0153;-1.4705,-2.2367,.9206;3.0876,-1.0734,.9137;-2.9153,-.9956,-.4695;-2.9397,.4111,.0843;-3.0838,-.9507,-1.9239;-1.7914,1.1935,.0468;-4.1361,.9208,.5663;-1.8634,2.5103,.4801;-4.186,2.2349,1.0084;-3.0576,3.0355,.9598;.2303,3.2487,-.4106;1.5115,3.5197,.0474;.0002,2.9673,-1.7519;2.5736,3.5031,-.8448;1.0752,2.9378,-2.629;2.3635,3.2029,-2.1835;.8432,-1.6172,-.4772;.0368,-3.1986,2.0594;-.9319,-4.668,-1.2957;.6434,-4.4028,-2.0339;-.4644,-3.0572,-1.85;2.0959,-5.1919,-.1317;.567,-5.8076,.4912;1.6024,-4.8385,1.525;2.6443,-2.9217,1.7002;-3.7499,-1.5761,-.063;-.8571,.7831,-.3163;-5.0211,.2983,.5951;-5.1131,2.6424,1.3882;-3.0958,4.0634,1.2967;1.6752,3.7414,1.0943;-.9992,2.7738,-2.12;3.5719,3.7133,-.4843;.8975,2.7118,-3.6722;3.1953,3.1779,-2.8745;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2902.9642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1570.5455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66991133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2902.61421519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4953.28412652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8580.62325531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3627.33912879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03724245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12888103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45896971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303794</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000074850078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000074850078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000149700157</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866388365407</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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15.3134 15.4593 15.6104 15.6582 15.7874 15.8229 15.9098 15.9149 15.9682 16.0312 16.2409 16.3123 16.3474 16.4278 16.5381 16.5653 16.7860 16.9247 17.0533 17.0833 17.2244 17.4013 17.5444 17.6213 17.7966 17.9314 18.1154 18.1935 18.3305 18.6869 18.7488 18.7656 18.9349 19.1555 19.1768 19.2598 19.5021 19.5621 19.7687 19.9407 20.0289 20.1291 20.2205 20.2877 20.4996 20.5828 20.7221 20.8224 20.8930 21.0022 21.1852 21.1935 21.3502 21.5655 21.6049 21.6695 21.8625 21.8865 22.1185 22.1868 22.3738 22.4540 22.7065 22.8347 22.9523 23.0888 23.1629 23.2873 23.4587 23.5506 23.6984 23.8503 24.0015 24.1605 24.2345 24.2939 24.5614 24.5999 24.6118 24.9508 25.0530 25.2865 25.4764 25.6627 25.7530 25.9199 26.0187 26.1235 26.2094 26.3206 26.4173 26.7689 26.9607 27.0863 27.2602 27.3447 27.4201 27.6276 27.7281 28.0640 28.3338 28.3727 28.5670 28.6871 28.7074 28.8795 28.9456 29.1924 29.2721 29.3623 29.5267 29.6388 29.8234 30.0066 30.0380 30.2723 30.2890 30.6051 30.6788 30.9112 30.9431 31.1716 31.2483 31.4237 31.5599 31.6421 31.8371 31.9341 32.1450 32.2940 32.3993 32.5470 32.5859 32.7920 32.8561 32.9962 33.2334 33.2756 33.3740 33.5668 33.6879 33.7167 33.7562 33.8835 34.1699 34.4309 34.5232 34.6107 34.8351 34.9622 35.1512 35.2474 35.3902 35.6203 35.6420 35.8233 35.9493 35.9697 36.0325 36.1810 36.4027 36.4348 36.6502 36.7385 36.8461 37.0183 37.1467 37.2356 37.5755 37.6585 37.7582 37.9698 38.0689 38.2135 38.2774 38.3585 38.5627 38.6663 38.7578 38.8767 38.9646 39.1206 39.1948 39.2874 39.4068 39.6136 39.8555 40.0431 40.1283 40.2985 40.3979 40.5433 40.6261 40.6930 40.7730 41.0146 41.1321 41.2861 41.4699 41.6068 41.8502 42.0041 42.1561 42.2617 42.4364 42.6370 42.7926 42.9545 43.0121 43.1149 43.3141 43.3551 43.4870 43.7395 43.8845 44.1056 44.1366 44.2275 44.4070 44.4850 44.5516 44.7025 44.8191 44.9557 45.1462 45.2994 45.3989 45.6409 45.6898 45.7345 45.8337 45.8856 46.1695 46.2843 46.3586 46.4702 46.6938 46.8616 47.0397 47.2942 47.3802 47.4340 47.7790 47.9234 48.0845 48.2070 48.4452 48.6833 48.7968 48.9170 48.9960 49.2017 49.3456 49.6103 49.8578 50.0542 50.1102 50.5139 50.6850 50.7656 50.8719 50.9932 51.1072 51.4145 51.5043 51.5596 51.8675 52.0376 52.3120 52.3234 52.5678 52.7932 52.9379 53.0202 53.2277 53.3090 53.4103 53.5671 53.6868 53.9085 54.1842 54.6164 54.7058 54.9786 55.1083 55.2809 55.4746 55.5066 55.7723 55.8479 56.0982 56.5384 56.6469 56.6890 57.0631 57.1857 57.2826 57.3619 57.6462 57.8830 58.0018 58.1008 58.1839 58.2142 58.6288 58.7777 58.8537 58.9483 59.0770 59.3616 59.4306 59.5892 59.8848 59.9206 60.2070 60.3015 60.5739 60.7102 60.8160 61.3438 61.5971 61.7965 62.1490 62.3157 62.5003 62.7174 63.0076 63.1513 63.4617 63.5476 63.6152 63.7092 64.0410 64.2024 64.3283 64.5290 64.6378 65.0185 65.2837 65.3857 65.4639 65.7230 65.7652 66.0236 66.3704 66.5943 66.7679 66.9241 67.0296 67.2614 67.3992 67.5539 67.6276 67.8272 67.9147 68.0791 68.4241 68.4397 68.7899 69.1559 69.3058 69.4434 69.5916 70.0351 70.1632 70.4489 70.9993 71.0491 71.2747 71.4803 71.8769 72.1358 72.2392 72.5589 72.9577 73.0810 73.2657 73.4415 73.7630 74.1087 74.1678 74.3790 74.5070 74.6811 75.0338 75.0496 75.4748 75.5534 75.8175 76.0677 76.2189 76.2925 76.4804 76.6011 76.7197 76.9328 77.1145 77.3675 77.4795 77.6949 77.8018 77.9607 78.0469 78.1475 78.3152 78.5283 78.6812 78.8281 78.9640 79.1077 79.2283 79.3650 79.4932 79.6415 79.6864 79.7960 79.9460 80.1157 80.2255 80.2473 80.6499 80.6874 80.9003 80.9530 81.1804 81.5598 81.6462 81.9033 81.9504 82.0768 82.2894 82.2978 82.4489 82.5733 82.6877 82.8049 82.9756 83.0263 83.1736 83.3679 83.4114 83.6233 83.9105 84.0535 84.2185 84.3141 84.3919 84.5893 84.7200 85.0665 85.1465 85.2521 85.3064 85.3707 85.5034 85.6394 85.6665 85.7640 85.8819 85.9177 85.9838 86.0551 86.3907 86.4993 86.6155 86.7170 86.8100 86.9420 87.1781 87.2890 87.3679 87.4518 87.6716 87.8918 88.0473 88.2254 88.2940 88.5037 88.5440 88.6697 88.8908 88.9967 89.0751 89.2366 89.2988 89.3494 89.4893 89.5905 89.7744 89.8496 89.9398 90.0836 90.1870 90.2190 90.3959 90.6716 90.8051 90.8565 91.1080 91.3937 91.4719 91.5895 91.8069 91.8485 91.9433 92.2181 92.3309 92.4711 92.5669 92.6944 92.8253 92.9731 93.0395 93.1226 93.2247 93.3203 93.4615 93.4909 93.6242 93.6703 93.7858 94.0027 94.0952 94.1717 94.4940 94.5053 94.7340 94.8264 94.9550 95.0547 95.1968 95.3382 95.5384 95.6867 95.8617 95.9669 96.1151 96.2012 96.3664 96.4752 96.7156 96.8153 96.8330 97.0489 97.1959 97.2718 97.4742 97.7000 97.8535 98.0612 98.1011 98.3248 98.3908 98.4999 98.6143 98.6860 98.8693 98.9769 99.1435 99.2889 99.4220 99.6858 99.8264 100.0600 100.2083 100.3892 100.5320 100.7684 101.0994 101.1366 101.4350 101.6257 101.8601 102.0151 102.1108 102.3080 102.5550 102.6104 102.8523 103.0473 103.3365 103.5233 103.7527 103.8741 104.0869 104.3224 104.6139 104.7481 104.9562 104.9772 105.1199 105.2015 105.4212 105.5734 105.6972 105.8220 105.9256 106.0727 106.2282 106.2794 106.4255 106.5947 106.7889 107.1258 107.1645 107.3804 107.4822 107.5565 107.8949 108.1025 108.3218 108.4889 108.6826 108.8977 108.9331 109.0114 109.2557 109.5794 109.6287 109.8070 109.8153 110.0435 110.1820 110.2259 110.4283 110.4620 110.6450 110.9569 111.1165 111.2315 111.4085 111.6594 111.7488 111.8565 112.0115 112.1624 112.3929 112.5981 112.7989 113.1232 113.2934 113.3204 113.4695 113.9147 114.0009 114.2167 114.3420 114.5564 114.8117 114.8567 115.0408 115.0967 115.2037 115.4101 115.6718 115.8411 116.0519 116.2312 116.3435 116.4495 116.6737 116.8197 116.9690 117.0775 117.1800 117.2115 117.6364 117.7915 117.8218 117.9861 118.2222 118.2529 118.3232 118.3896 118.5918 118.7606 118.8180 118.8684 119.0182 119.1451 119.3495 119.5342 119.5841 119.9323 120.2750 120.4056 120.5073 120.5904 120.8646 121.0169 121.1551 121.2445 121.4939 121.7324 121.9177 122.0448 122.1366 122.3565 122.5328 122.7380 123.1265 123.2577 123.6470 123.9400 124.2308 124.5634 124.6190 125.2065 125.5057 125.7726 126.0417 126.3597 126.4490 126.5416 126.6502 126.7672 127.1064 127.1775 127.8188 127.9052 128.1762 128.7918 128.9070 129.0000 129.2860 129.3768 129.4867 129.7923 129.8507 129.9596 130.6205 130.6738 130.8464 131.0379 131.1200 131.2989 131.4199 131.4577 131.6768 131.8807 132.2282 132.3200 132.5183 132.8902 133.1467 133.2629 133.4249 133.7918 134.0354 134.2766 134.7210 135.0350 135.2538 135.3752 135.6169 136.0112 136.4836 136.7452 136.9366 137.4887 138.1310 138.2472 138.2804 138.5150 138.7056 138.8502 139.0446 139.6124 139.7566 140.0194 140.3274 140.4694 140.9870 141.4102 141.4876 141.7309 142.0819 142.4431 142.9689 143.1246 143.2918 143.7681 144.2150 144.3852 144.4341 144.5643 144.7378 144.9770 145.2410 145.3896 145.4688 145.7186 146.4289 146.4820 146.6575 147.1771 147.5977 147.8624 147.8777 148.0792 148.2779 148.5143 148.6467 148.7336 149.2172 149.6416 150.1085 150.1869 150.3624 150.8656 151.0738 151.4148 151.8832 152.0752 152.4308 152.4824 152.7482 153.0670 153.5201 154.0961 154.3564 154.7201 155.1197 155.7253 155.8231 156.2463 156.3597 157.0198 157.3129 157.5144 157.7693 158.0823 158.4814 159.0656 159.4108 159.7283 160.1468 160.2781 160.9072 161.0729 161.4470 161.8511 162.0483 162.8144 163.1669 163.8962 164.4557 166.2767 167.0000 168.3417 169.6440 169.7936 171.3464 172.3271 173.0223 173.1254 174.4887 175.9447 177.1103 177.9535 179.0721 180.7868 181.3664 185.4338 187.1611 187.4314 187.5954 187.8649 189.0596 192.1913 193.4020 193.6704 194.8662 196.0404 198.5500 202.4509 205.8812 206.7624 207.7375 221.3778 222.3331 222.5441 223.1068 223.4107 224.6554 225.9090 226.6089 228.1482 229.7119 294.6007 296.1783 297.2114 299.2492 309.2298 314.5120 610.1445 620.0937 620.7927 625.3514 629.5753 630.7175 631.7754 632.8825 634.1799 634.5519 635.3161 636.0284 636.5429 636.9908 637.6507 640.4405 641.7466 642.8666 647.2788 650.5284 657.3150 658.1350 703.4312 712.2849 877.2004 1198.5513 1212.9556 1214.9102</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">-0.054722 -0.065225 -0.280287 -0.466235 -0.332823 -0.101066 0.104970 0.023405 -0.076639 -0.265124 -0.283352 -0.206226 0.417666 0.051927 0.386753 0.031332 -0.223976 -0.209469 -0.225175 0.304178 -0.104899 -0.249824 0.330830 -0.259154 -0.218606 -0.157994 -0.136516 -0.172181 0.089244 0.098797 0.103320 0.097477 0.090456 0.103276 0.099929 0.095760 0.129968 0.147914 0.136357 0.148727 0.161772 0.150135 0.144495 0.159321 0.158022 0.162495 0.160970</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">17.0547 17.0652 8.2803 8.4662 8.3328 7.1011 5.8950 5.9766 6.0766 6.2651 6.2834 6.2062 5.5823 5.9481 5.6132 5.9687 6.2240 6.2095 6.2252 5.6958 6.1049 6.2498 5.6692 6.2592 6.2186 6.1580 6.1365 6.1722 0.9108 0.9012 0.8967 0.9025 0.9095 0.8967 0.9001 0.9042 0.8700 0.8521 0.8636 0.8513 0.8382 0.8499 0.8555 0.8407 0.8420 0.8375 0.8390</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">-0.0547 -0.0652 -0.2803 -0.4662 -0.3328 -0.1011 0.1050 0.0234 -0.0766 -0.2651 -0.2834 -0.2062 0.4177 0.0519 0.3868 0.0313 -0.2240 -0.2095 -0.2252 0.3042 -0.1049 -0.2498 0.3308 -0.2592 -0.2186 -0.1580 -0.1365 -0.1722 0.0892 0.0988 0.1033 0.0975 0.0905 0.1033 0.0999 0.0958 0.1300 0.1479 0.1364 0.1487 0.1618 0.1501 0.1445 0.1593 0.1580 0.1625 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2955 1.2416 2.1187 2.0392 2.0823 3.1047 3.7322 3.8616 3.8373 3.9102 3.9211 3.8842 4.1627 4.2098 3.7310 3.6417 4.0705 3.9708 3.9904 3.6965 3.8817 3.9989 3.6191 3.9560 3.9095 3.8380 3.8731 3.8510 1.0296 1.0277 0.9999 1.0001 1.0097 0.9994 1.0002 1.0052 1.0214 1.0196 1.0095 1.0010 0.9880 1.0055 1.0098 0.9965 0.9927 0.9886 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2955 1.2416 2.1187 2.0392 2.0823 3.1047 3.7322 3.8616 3.8373 3.9102 3.9211 3.8842 4.1627 4.2098 3.7310 3.6417 4.0705 3.9708 3.9904 3.6965 3.8817 3.9989 3.6191 3.9560 3.9095 3.8380 3.8731 3.8510 1.0296 1.0277 0.9999 1.0001 1.0097 0.9994 1.0002 1.0052 1.0214 1.0196 1.0095 1.0010 0.9880 1.0055 1.0098 0.9965 0.9927 0.9886 0.9887</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">1.1964 1.1577 1.1286 0.8713 1.8787 0.9658 0.9277 3.0467 0.9147 0.8881 0.9410 0.9448 0.8632 1.0387 1.0003 1.0462 1.0012 0.9937 0.9889 0.9890 0.9950 0.9868 0.9892 1.8482 0.9468 0.8884 0.9350 0.9839 1.3418 1.3849 1.3750 0.9714 1.4208 0.9870 1.3668 1.4349 0.9818 0.9843 1.3546 1.3445 1.3970 1.0035 1.4159 0.9746 1.3790 1.0026 1.4025 0.9774 0.9896</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">-0.027107016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697018342425</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.82534 13.19582 0.37048 -11.57874 10.52291 -1.05583 -7.18636 7.60846 0.42210</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03976</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
