<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.221789"
                        y3="0.335959"
                        z3="-1.262597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.12407"
                        y3="-1.815204"
                        z3="-1.540133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.361779"
                        y3="-1.491005"
                        z3="-0.748466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.945313"
                        y3="-3.578179"
                        z3="-0.176168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.171102"
                        y3="3.270836"
                        z3="1.275661"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.932915"
                        y3="-0.065664"
                        z3="-3.309236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.868605"
                        y3="-2.346414"
                        z3="1.366698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.362986"
                        y3="-1.844808"
                        z3="0.034127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310713"
                        y3="-2.926934"
                        z3="0.082996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.031408"
                        y3="-1.400977"
                        z3="2.193554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.728145"
                        y3="-3.265652"
                        z3="2.198144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.703814"
                        y3="-2.186609"
                        z3="-0.456843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.103959"
                        y3="-2.721851"
                        z3="-0.285864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.558485"
                        y3="-1.333936"
                        z3="-1.007298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.721334"
                        y3="-1.094721"
                        z3="-0.916497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.08111"
                        y3="-0.096863"
                        z3="0.152981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.826094"
                        y3="-0.519892"
                        z3="-2.25829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.450781"
                        y3="1.142826"
                        z3="0.172146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.980734"
                        y3="-0.45259"
                        z3="1.146237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.727507"
                        y3="2.025055"
                        z3="1.205067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.258818"
                        y3="0.449472"
                        z3="2.165129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.633732"
                        y3="1.683864"
                        z3="2.203473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.914272"
                        y3="3.479148"
                        z3="0.752346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.161997"
                        y3="2.685142"
                        z3="1.128346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.746821"
                        y3="4.544067"
                        z3="-0.118102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.419809"
                        y3="2.968582"
                        z3="0.617052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.520018"
                        y3="4.821675"
                        z3="-0.615373"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.604465"
                        y3="4.034238"
                        z3="-0.255433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.012614"
                        y3="-0.853003"
                        z3="-0.224468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.640389"
                        y3="-3.938431"
                        z3="-0.129018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.713247"
                        y3="-1.948701"
                        z3="2.774187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.67071"
                        y3="-0.86776"
                        z3="2.89905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.488495"
                        y3="-0.65215"
                        z3="1.597364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.467041"
                        y3="-2.692778"
                        z3="2.760934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.110484"
                        y3="-3.805953"
                        z3="2.917259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.258735"
                        y3="-4.006981"
                        z3="1.602312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.033639"
                        y3="-3.214136"
                        z3="-0.358534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.395115"
                        y3="-1.954623"
                        z3="-0.875653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.753277"
                        y3="1.413884"
                        z3="-0.612107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.460045"
                        y3="-1.422575"
                        z3="1.127549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.961202"
                        y3="0.183944"
                        z3="2.943536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.844898"
                        y3="2.384716"
                        z3="3.000915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.026946"
                        y3="1.85853"
                        z3="1.815405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.596608"
                        y3="5.152535"
                        z3="-0.400185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.260745"
                        y3="2.355273"
                        z3="0.911831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.65358"
                        y3="5.654378"
                        z3="-1.293328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.588935"
                        y3="4.251769"
                        z3="-0.647591"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2218,.336,-1.2626;-5.1241,-1.8152,-1.5401;1.3618,-1.491,-.7485;1.9453,-3.5782,-.1762;2.1711,3.2708,1.2757;2.9329,-.0657,-3.3092;-.8686,-2.3464,1.3667;-1.363,-1.8448,.0341;-.3107,-2.9269,.083;-.0314,-1.401,2.1936;-1.7281,-3.2657,2.1981;-2.7038,-2.1866,-.4568;1.104,-2.7219,-.2859;-3.5585,-1.3339,-1.0073;2.7213,-1.0947,-.9165;3.0811,-.0969,.153;2.8261,-.5199,-2.2583;2.4508,1.1428,.1721;3.9807,-.4526,1.1462;2.7275,2.0251,1.2051;4.2588,.4495,2.1651;3.6337,1.6839,2.2035;.9143,3.4791,.7523;-.162,2.6851,1.1283;.7468,4.5441,-.1181;-1.4198,2.9686,.6171;-.52,4.8217,-.6154;-1.6045,4.0342,-.2554;-1.0126,-.853,-.2245;-.6404,-3.9384,-.129;.7132,-1.9487,2.7742;-.6707,-.8678,2.899;.4885,-.6522,1.5974;-2.467,-2.6928,2.7609;-1.1105,-3.806,2.9173;-2.2587,-4.007,1.6023;-3.0336,-3.2141,-.3585;3.3951,-1.9546,-.8757;1.7533,1.4139,-.6121;4.46,-1.4226,1.1275;4.9612,.1839,2.9435;3.8449,2.3847,3.0009;-.0269,1.8585,1.8154;1.5966,5.1525,-.4002;-2.2607,2.3553,.9118;-.6536,5.6544,-1.2933;-2.5889,4.2518,-.6476;</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">2877.1540392294 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">6.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.22178915"
                                 y3="0.3359588"
                                 z3="-1.26259693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.12406983"
                                 y3="-1.81520389"
                                 z3="-1.54013328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36177916"
                                 y3="-1.49100461"
                                 z3="-0.74846599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.94531266"
                                 y3="-3.57817864"
                                 z3="-0.17616777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.17110206"
                                 y3="3.27083583"
                                 z3="1.27566111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.93291519"
                                 y3="-0.06566448"
                                 z3="-3.30923645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.86860484"
                                 y3="-2.34641437"
                                 z3="1.36669758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.36298616"
                                 y3="-1.84480796"
                                 z3="0.03412738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31071321"
                                 y3="-2.92693431"
                                 z3="0.0829956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.03140844"
                                 y3="-1.40097669"
                                 z3="2.19355421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.72814546"
                                 y3="-3.26565193"
                                 z3="2.19814351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.7038138"
                                 y3="-2.18660893"
                                 z3="-0.45684306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.10395895"
                                 y3="-2.72185134"
                                 z3="-0.28586427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.55848469"
                                 y3="-1.33393645"
                                 z3="-1.00729849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.72133401"
                                 y3="-1.09472073"
                                 z3="-0.91649665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.08111011"
                                 y3="-0.09686277"
                                 z3="0.15298086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.82609427"
                                 y3="-0.51989214"
                                 z3="-2.25828994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45078112"
                                 y3="1.14282634"
                                 z3="0.17214571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.98073424"
                                 y3="-0.45259"
                                 z3="1.14623683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.72750665"
                                 y3="2.02505482"
                                 z3="1.20506655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.25881834"
                                 y3="0.4494717"
                                 z3="2.16512903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.6337318"
                                 y3="1.68386378"
                                 z3="2.20347259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.91427229"
                                 y3="3.47914781"
                                 z3="0.75234594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.1619975"
                                 y3="2.68514205"
                                 z3="1.12834587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.74682115"
                                 y3="4.54406703"
                                 z3="-0.11810211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.41980867"
                                 y3="2.96858205"
                                 z3="0.61705168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.52001829"
                                 y3="4.82167518"
                                 z3="-0.61537297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.60446512"
                                 y3="4.03423844"
                                 z3="-0.25543329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.012614"
                                 y3="-0.85300295"
                                 z3="-0.22446816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.64038904"
                                 y3="-3.93843144"
                                 z3="-0.1290183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.71324703"
                                 y3="-1.94870061"
                                 z3="2.77418694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.67071023"
                                 y3="-0.86776016"
                                 z3="2.89905036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48849503"
                                 y3="-0.65214961"
                                 z3="1.5973641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46704114"
                                 y3="-2.69277828"
                                 z3="2.76093402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.11048379"
                                 y3="-3.80595298"
                                 z3="2.91725929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.25873546"
                                 y3="-4.00698121"
                                 z3="1.60231173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.03363885"
                                 y3="-3.21413645"
                                 z3="-0.35853436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.39511473"
                                 y3="-1.9546234"
                                 z3="-0.87565262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.75327666"
                                 y3="1.41388437"
                                 z3="-0.61210681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.46004486"
                                 y3="-1.42257494"
                                 z3="1.12754915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96120217"
                                 y3="0.18394405"
                                 z3="2.94353603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8448984"
                                 y3="2.38471638"
                                 z3="3.00091451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02694636"
                                 y3="1.85853006"
                                 z3="1.81540466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59660847"
                                 y3="5.15253514"
                                 z3="-0.40018544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.26074458"
                                 y3="2.35527287"
                                 z3="0.91183084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.65357987"
                                 y3="5.65437786"
                                 z3="-1.29332751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.5889349"
                                 y3="4.25176902"
                                 z3="-0.6475912">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2218,.336,-1.2626;-5.1241,-1.8152,-1.5401;1.3618,-1.491,-.7485;1.9453,-3.5782,-.1762;2.1711,3.2708,1.2757;2.9329,-.0657,-3.3092;-.8686,-2.3464,1.3667;-1.363,-1.8448,.0341;-.3107,-2.9269,.083;-.0314,-1.401,2.1936;-1.7281,-3.2657,2.1981;-2.7038,-2.1866,-.4568;1.104,-2.7219,-.2859;-3.5585,-1.3339,-1.0073;2.7213,-1.0947,-.9165;3.0811,-.0969,.153;2.8261,-.5199,-2.2583;2.4508,1.1428,.1721;3.9807,-.4526,1.1462;2.7275,2.0251,1.2051;4.2588,.4495,2.1651;3.6337,1.6839,2.2035;.9143,3.4791,.7523;-.162,2.6851,1.1283;.7468,4.5441,-.1181;-1.4198,2.9686,.6171;-.52,4.8217,-.6154;-1.6045,4.0342,-.2554;-1.0126,-.853,-.2245;-.6404,-3.9384,-.129;.7132,-1.9487,2.7742;-.6707,-.8678,2.8991;.4885,-.6521,1.5974;-2.467,-2.6928,2.7609;-1.1105,-3.806,2.9173;-2.2587,-4.007,1.6023;-3.0336,-3.2141,-.3585;3.3951,-1.9546,-.8757;1.7533,1.4139,-.6121;4.46,-1.4226,1.1275;4.9612,.1839,2.9435;3.8449,2.3847,3.0009;-.0269,1.8585,1.8154;1.5966,5.1525,-.4002;-2.2607,2.3553,.9118;-.6536,5.6544,-1.2933;-2.5889,4.2518,-.6476;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.221789"
                        y3="0.335959"
                        z3="-1.262597"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.12407"
                        y3="-1.815204"
                        z3="-1.540133"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.361779"
                        y3="-1.491005"
                        z3="-0.748466"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.945313"
                        y3="-3.578179"
                        z3="-0.176168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.171102"
                        y3="3.270836"
                        z3="1.275661"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.932915"
                        y3="-0.065664"
                        z3="-3.309236"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.868605"
                        y3="-2.346414"
                        z3="1.366698"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.362986"
                        y3="-1.844808"
                        z3="0.034127"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310713"
                        y3="-2.926934"
                        z3="0.082996"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.031408"
                        y3="-1.400977"
                        z3="2.193554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.728145"
                        y3="-3.265652"
                        z3="2.198144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.703814"
                        y3="-2.186609"
                        z3="-0.456843"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.103959"
                        y3="-2.721851"
                        z3="-0.285864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.558485"
                        y3="-1.333936"
                        z3="-1.007298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.721334"
                        y3="-1.094721"
                        z3="-0.916497"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.08111"
                        y3="-0.096863"
                        z3="0.152981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.826094"
                        y3="-0.519892"
                        z3="-2.25829"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.450781"
                        y3="1.142826"
                        z3="0.172146"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.980734"
                        y3="-0.45259"
                        z3="1.146237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.727507"
                        y3="2.025055"
                        z3="1.205067"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.258818"
                        y3="0.449472"
                        z3="2.165129"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.633732"
                        y3="1.683864"
                        z3="2.203473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.914272"
                        y3="3.479148"
                        z3="0.752346"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.161997"
                        y3="2.685142"
                        z3="1.128346"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.746821"
                        y3="4.544067"
                        z3="-0.118102"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.419809"
                        y3="2.968582"
                        z3="0.617052"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.520018"
                        y3="4.821675"
                        z3="-0.615373"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.604465"
                        y3="4.034238"
                        z3="-0.255433"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.012614"
                        y3="-0.853003"
                        z3="-0.224468"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.640389"
                        y3="-3.938431"
                        z3="-0.129018"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.713247"
                        y3="-1.948701"
                        z3="2.774187"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.67071"
                        y3="-0.86776"
                        z3="2.89905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.488495"
                        y3="-0.65215"
                        z3="1.597364"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.467041"
                        y3="-2.692778"
                        z3="2.760934"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.110484"
                        y3="-3.805953"
                        z3="2.917259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.258735"
                        y3="-4.006981"
                        z3="1.602312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.033639"
                        y3="-3.214136"
                        z3="-0.358534"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.395115"
                        y3="-1.954623"
                        z3="-0.875653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.753277"
                        y3="1.413884"
                        z3="-0.612107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.460045"
                        y3="-1.422575"
                        z3="1.127549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.961202"
                        y3="0.183944"
                        z3="2.943536"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.844898"
                        y3="2.384716"
                        z3="3.000915"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.026946"
                        y3="1.85853"
                        z3="1.815405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.596608"
                        y3="5.152535"
                        z3="-0.400185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.260745"
                        y3="2.355273"
                        z3="0.911831"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.65358"
                        y3="5.654378"
                        z3="-1.293328"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.588935"
                        y3="4.251769"
                        z3="-0.647591"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.2218,.336,-1.2626;-5.1241,-1.8152,-1.5401;1.3618,-1.491,-.7485;1.9453,-3.5782,-.1762;2.1711,3.2708,1.2757;2.9329,-.0657,-3.3092;-.8686,-2.3464,1.3667;-1.363,-1.8448,.0341;-.3107,-2.9269,.083;-.0314,-1.401,2.1936;-1.7281,-3.2657,2.1981;-2.7038,-2.1866,-.4568;1.104,-2.7219,-.2859;-3.5585,-1.3339,-1.0073;2.7213,-1.0947,-.9165;3.0811,-.0969,.153;2.8261,-.5199,-2.2583;2.4508,1.1428,.1721;3.9807,-.4526,1.1462;2.7275,2.0251,1.2051;4.2588,.4495,2.1651;3.6337,1.6839,2.2035;.9143,3.4791,.7523;-.162,2.6851,1.1283;.7468,4.5441,-.1181;-1.4198,2.9686,.6171;-.52,4.8217,-.6154;-1.6045,4.0342,-.2554;-1.0126,-.853,-.2245;-.6404,-3.9384,-.129;.7132,-1.9487,2.7742;-.6707,-.8678,2.899;.4885,-.6522,1.5974;-2.467,-2.6928,2.7609;-1.1105,-3.806,2.9173;-2.2587,-4.007,1.6023;-3.0336,-3.2141,-.3585;3.3951,-1.9546,-.8757;1.7533,1.4139,-.6121;4.46,-1.4226,1.1275;4.9612,.1839,2.9435;3.8449,2.3847,3.0009;-.0269,1.8585,1.8154;1.5966,5.1525,-.4002;-2.2607,2.3553,.9118;-.6536,5.6544,-1.2933;-2.5889,4.2518,-.6476;</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">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.2574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623.7076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67023490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.15403923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4927.82427413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8528.94916373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3601.12488960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03739461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11913074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44889584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304304</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999992101699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999992101699</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999984203397</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860638008693</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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31.5123 31.7629 31.9215 32.1012 32.1052 32.3316 32.5063 32.7047 32.8379 32.9393 33.0909 33.2213 33.3592 33.6228 33.6649 33.7591 33.9992 34.0830 34.2147 34.3162 34.4188 34.4676 34.5655 34.8008 34.9467 35.0463 35.1733 35.3405 35.5422 35.6551 35.7607 35.8834 36.0300 36.2177 36.3289 36.4678 36.6088 36.8072 36.8811 36.9138 37.0024 37.2525 37.2693 37.3706 37.4335 37.7273 37.8101 38.0457 38.2227 38.2846 38.3413 38.5480 38.6538 38.8259 38.8938 38.9777 39.0821 39.3217 39.3828 39.5305 39.5617 39.8162 39.9762 40.0232 40.2057 40.2972 40.3507 40.6013 40.7764 40.8391 41.0814 41.3168 41.5582 41.6608 41.7257 41.9535 42.0016 42.1772 42.2648 42.4644 42.4874 42.7145 42.8600 42.9794 43.2158 43.2837 43.4186 43.7414 43.7848 43.9799 44.2013 44.3469 44.4843 44.6757 44.7270 44.7703 44.8000 44.9455 45.1302 45.3774 45.4494 45.5694 45.6393 45.7694 45.9742 46.1026 46.3039 46.4661 46.6351 46.8533 46.9345 46.9691 47.1275 47.3244 47.4812 47.6333 47.7557 48.2093 48.2272 48.2955 48.3128 48.5599 48.8050 48.9351 49.0847 49.3399 49.5621 49.7051 49.8104 50.0625 50.2023 50.3366 50.3909 50.6036 50.7105 50.8671 51.0936 51.1267 51.3510 51.6224 51.6852 51.7773 51.9805 52.1571 52.2495 52.4742 52.5385 52.8494 52.8873 53.0857 53.0993 53.1517 53.5506 53.7818 53.9805 54.1791 54.6136 54.8553 54.9373 55.0582 55.1509 55.3655 55.4653 55.9902 56.0833 56.2577 56.6313 56.6659 56.8222 57.0527 57.1311 57.2370 57.5250 57.7878 57.8308 57.9820 58.0359 58.3095 58.3612 58.4185 58.6194 58.7002 58.8460 59.1303 59.2694 59.3385 59.4795 59.6978 59.8242 59.9133 60.2587 60.4472 60.5505 60.9488 61.1634 61.5213 61.8654 62.0950 62.1754 62.2960 62.7070 62.7775 62.9566 63.1569 63.3625 63.4776 63.6613 63.9445 64.0537 64.1370 64.4666 64.5320 64.5849 64.9660 65.3187 65.4196 65.4677 65.7036 65.7440 65.9630 66.0489 66.1552 66.4975 66.8532 67.0630 67.2602 67.4256 67.6659 67.7130 68.0034 68.1226 68.1940 68.4384 68.6993 68.9416 69.1109 69.1911 69.4692 69.6789 69.9326 70.2193 70.7419 70.7929 71.0903 71.5879 72.2172 72.3426 72.8137 72.9642 73.0903 73.2906 73.4227 73.7072 73.9549 74.2523 74.3197 74.6617 74.7582 74.9310 75.0022 75.3599 75.4814 75.7868 76.0337 76.0794 76.1221 76.5667 76.6239 76.7394 76.8448 76.9960 77.1180 77.4256 77.5693 77.8164 78.0123 78.2174 78.4150 78.4320 78.5919 78.7612 78.7943 78.8144 79.0794 79.2549 79.3405 79.5460 79.5616 79.6963 79.7834 80.0242 80.2215 80.2956 80.5672 80.5938 80.7764 80.9341 81.0021 81.2110 81.3967 81.6522 81.7702 81.8091 82.1431 82.2668 82.3255 82.5107 82.6350 82.8209 82.8597 83.0287 83.2259 83.2440 83.2910 83.4293 83.5969 83.7861 83.8032 83.9988 84.3958 84.4417 84.5691 84.6878 84.8763 84.9885 85.0123 85.1445 85.2282 85.3363 85.4066 85.5941 85.6657 85.7589 85.9901 86.2197 86.2596 86.3631 86.4086 86.5274 86.7051 86.7714 86.8371 86.9490 87.1021 87.2186 87.3208 87.7258 87.8422 87.8789 88.1355 88.2506 88.3986 88.5795 88.6263 88.7707 88.8052 88.9655 89.1014 89.2614 89.3257 89.4480 89.5898 89.6729 89.8570 89.9135 90.0525 90.2692 90.3031 90.3768 90.6084 90.6980 90.8447 90.9681 91.1728 91.2358 91.4109 91.6192 91.7676 91.8199 91.9233 91.9922 92.1766 92.4571 92.6594 92.7661 92.8916 92.9430 93.0852 93.1731 93.4452 93.5518 93.6252 93.6693 93.8475 93.9044 94.0327 94.1218 94.1820 94.3812 94.4195 94.5486 94.7710 94.8854 95.0411 95.1324 95.1805 95.3095 95.5227 95.6517 95.7427 95.9832 96.0466 96.2231 96.2598 96.4974 96.6414 96.6992 96.9280 96.9670 97.2089 97.3881 97.4962 97.6377 97.8542 97.9356 98.0040 98.1814 98.2526 98.5394 98.6520 98.8357 98.8959 99.1386 99.2207 99.3651 99.4930 99.6910 99.7959 99.9863 100.3758 100.5176 100.7991 101.0113 101.2159 101.3023 101.5840 101.8196 101.8709 101.9605 102.2745 102.3462 102.4296 102.7887 102.9266 103.2316 103.5822 103.6761 103.8626 104.1208 104.3421 104.4316 104.7540 104.9288 105.0711 105.2038 105.3152 105.4454 105.5173 105.5776 105.7185 105.8034 105.9827 106.0607 106.2235 106.2666 106.3447 106.5354 106.7712 107.0164 107.2189 107.2482 107.3062 107.7111 107.8125 107.9911 108.0198 108.2187 108.4132 108.5918 108.7548 109.0236 109.2031 109.6554 109.7194 109.9494 110.0310 110.0744 110.2613 110.3724 110.4354 110.6497 110.8401 110.9982 111.2328 111.3325 111.5327 111.6120 111.7866 111.8697 112.0140 112.1632 112.2663 112.6907 113.1385 113.2227 113.3890 113.4707 113.5704 113.7187 113.9579 114.1307 114.1766 114.6125 114.6690 114.8726 115.1093 115.3160 115.5047 115.6237 115.8905 116.1379 116.1790 116.3487 116.5149 116.6372 116.6746 116.7716 117.0864 117.1848 117.4725 117.5120 117.6440 117.7086 117.8831 117.9307 118.1030 118.3156 118.3826 118.5350 118.5956 118.6981 118.8079 119.0605 119.2612 119.3233 119.3938 119.4606 119.7989 120.0260 120.1889 120.2587 120.4274 120.7331 120.8138 120.9140 121.0717 121.1247 121.5202 121.6038 122.0249 122.2383 122.5183 122.7105 122.8329 123.0906 123.1712 123.3583 123.7078 124.0156 124.1765 124.4284 124.6405 125.0425 125.4503 125.4771 125.7552 125.8905 126.2346 126.5727 126.8075 126.9302 127.1909 127.4600 127.5907 128.3282 128.3831 128.8468 129.0875 129.2175 129.3153 129.5420 129.7336 129.8316 130.0080 130.2109 130.3354 130.4552 130.8080 130.9741 131.1792 131.2810 131.6768 131.7581 131.9849 132.0583 132.3404 132.5278 132.6899 132.8433 132.9838 133.1045 133.5256 134.1648 134.3639 134.7223 134.8076 134.9555 135.3926 135.5777 135.8104 136.2367 136.5489 136.8340 137.3028 137.4494 138.0192 138.0670 138.4013 138.5349 138.7823 139.0147 139.6804 139.8286 139.9170 140.1541 140.5372 140.8206 141.2235 141.4535 141.8422 141.9236 142.1985 142.4416 142.9321 143.1490 143.5442 143.8246 144.0476 144.4535 144.5479 144.7236 144.9359 145.0154 145.2242 145.4510 145.7707 145.8716 146.1276 146.5350 146.9606 147.4079 147.5554 147.7431 147.8754 147.9980 148.2843 148.4224 148.6100 148.9123 149.1592 149.6777 149.8288 150.3025 150.3191 150.6439 150.9787 151.2988 151.5362 152.0776 152.3396 152.4857 152.6212 152.8959 154.1476 154.2998 154.7668 155.0367 155.5350 155.5723 155.8618 156.3456 156.6191 156.9682 157.1837 157.3521 157.7628 158.0939 158.7736 159.0491 159.6503 159.9750 160.1321 160.5154 160.6597 161.5593 161.9734 162.2808 162.3273 162.5512 163.4022 164.1029 164.3863 165.6024 167.2954 168.4909 169.0235 169.5940 172.0602 172.3829 172.6836 172.8422 174.4300 175.1529 177.0698 177.3125 178.8376 180.7611 182.5858 185.2806 185.4578 186.6711 187.2188 188.0663 189.6745 191.7456 192.2744 194.5656 195.7203 195.9445 197.8274 201.6409 204.5728 206.3102 206.8366 221.3826 222.0571 222.4925 223.0490 223.1581 223.7360 225.9365 226.1348 227.9676 229.3948 294.5889 295.4775 296.1310 298.4116 308.6702 313.5417 609.4917 618.6662 621.4300 625.9503 629.1391 630.6984 631.8397 632.2780 634.1378 634.5394 635.2465 636.1626 636.7107 636.9755 637.7189 639.3122 642.5526 643.0791 647.7132 650.9659 657.1767 658.0729 702.9429 708.9810 876.5621 1198.7272 1213.5050 1214.8503</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">-0.064941 -0.062642 -0.268257 -0.457984 -0.339154 -0.100548 0.100283 0.080205 -0.123838 -0.241005 -0.272342 -0.231653 0.423570 0.056313 0.391320 0.005652 -0.219645 -0.182337 -0.196039 0.255522 -0.112747 -0.229128 0.266126 -0.179481 -0.229266 -0.179273 -0.134115 -0.161457 0.070806 0.107474 0.108306 0.105546 0.044568 0.100687 0.099312 0.092929 0.134966 0.133272 0.143199 0.149746 0.162803 0.150679 0.171794 0.149790 0.158816 0.161510 0.160659</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">17.0649 17.0626 8.2683 8.4580 8.3392 7.1005 5.8997 5.9198 6.1238 6.2410 6.2723 6.2317 5.5764 5.9437 5.6087 5.9943 6.2196 6.1823 6.1960 5.7445 6.1127 6.2291 5.7339 6.1795 6.2293 6.1793 6.1341 6.1615 0.9292 0.8925 0.8917 0.8945 0.9554 0.8993 0.9007 0.9071 0.8650 0.8667 0.8568 0.8503 0.8372 0.8493 0.8282 0.8502 0.8412 0.8385 0.8393</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">-0.0649 -0.0626 -0.2683 -0.4580 -0.3392 -0.1005 0.1003 0.0802 -0.1238 -0.2410 -0.2723 -0.2317 0.4236 0.0563 0.3913 0.0057 -0.2196 -0.1823 -0.1960 0.2555 -0.1127 -0.2291 0.2661 -0.1795 -0.2293 -0.1793 -0.1341 -0.1615 0.0708 0.1075 0.1083 0.1055 0.0446 0.1007 0.0993 0.0929 0.1350 0.1333 0.1432 0.1497 0.1628 0.1507 0.1718 0.1498 0.1588 0.1615 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2717 1.2432 2.1365 2.0453 2.0690 3.1073 3.7377 3.8135 3.8729 3.9131 3.9042 3.8939 4.1874 4.1861 3.7299 3.6346 4.0898 3.8851 3.9275 3.7587 3.8920 4.0040 3.7020 3.9117 3.9986 3.8871 3.8897 3.8830 1.0345 1.0271 1.0052 1.0016 1.0144 1.0010 1.0011 1.0049 1.0161 1.0345 1.0134 1.0018 0.9874 1.0045 0.9892 1.0054 1.0022 0.9877 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2717 1.2432 2.1365 2.0453 2.0690 3.1073 3.7377 3.8135 3.8729 3.9131 3.9042 3.8939 4.1874 4.1861 3.7299 3.6346 4.0898 3.8851 3.9275 3.7587 3.8920 4.0040 3.7020 3.9117 3.9986 3.8871 3.8897 3.8830 1.0345 1.0271 1.0052 1.0016 1.0144 1.0010 1.0011 1.0049 1.0161 1.0345 1.0134 1.0018 0.9874 1.0045 0.9892 1.0054 1.0022 0.9877 0.9904</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">1.1768 1.1543 1.1703 0.8580 1.8952 0.9737 0.8974 3.0539 0.8738 0.8819 0.9585 0.9502 0.9362 1.0220 0.9911 1.0169 0.9957 0.9971 0.9935 0.9787 0.9935 0.9866 0.9897 1.8535 0.9518 0.9138 0.9332 0.9783 1.3188 1.3637 1.3878 0.9640 1.4098 0.9929 1.3739 1.4470 0.9814 0.9832 1.3608 1.4005 1.4252 0.9601 1.4178 0.9850 1.3997 0.9726 1.4157 0.9790 0.9833</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">-0.027870143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698105043194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.23258 -15.68399 -0.45141 -0.28888 -0.24589 -0.53477 22.55157 -20.06643 2.48513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.56239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
