<?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="-4.176417"
                        y3="-4.385258"
                        z3="1.607283"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.163834"
                        y3="-6.80853"
                        z3="0.416424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.60708"
                        y3="-0.904745"
                        z3="-0.920594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.023107"
                        y3="-0.38736"
                        z3="0.518339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.659822"
                        y3="4.863054"
                        z3="0.511738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.793281"
                        y3="0.416153"
                        z3="-3.702375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.04755"
                        y3="-3.007798"
                        z3="1.917194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.244257"
                        y3="-3.297075"
                        z3="1.208624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.117893"
                        y3="-2.610369"
                        z3="0.461491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.034058"
                        y3="-1.963192"
                        z3="3.004933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.024823"
                        y3="-4.125585"
                        z3="2.188711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615495"
                        y3="-4.658903"
                        z3="0.802978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.26331"
                        y3="-1.200546"
                        z3="0.062228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.819485"
                        y3="-5.201445"
                        z3="0.933504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.654271"
                        y3="0.442996"
                        z3="-1.350898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.45516"
                        y3="1.329725"
                        z3="-0.420737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.293928"
                        y3="0.406238"
                        z3="-2.668441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.15685"
                        y3="2.684241"
                        z3="-0.386705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.491673"
                        y3="0.811244"
                        z3="0.345097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.920793"
                        y3="3.529274"
                        z3="0.408236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.223124"
                        y3="1.664718"
                        z3="1.157564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.952393"
                        y3="3.023529"
                        z3="1.186534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.311979"
                        y3="5.591608"
                        z3="-0.59423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.895842"
                        y3="5.382166"
                        z3="-1.838239"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.383503"
                        y3="6.606684"
                        z3="-0.409302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.528571"
                        y3="6.193383"
                        z3="-2.902433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.036309"
                        y3="7.417638"
                        z3="-1.480063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.600295"
                        y3="7.211693"
                        z3="-2.731723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.066092"
                        y3="-2.648404"
                        z3="1.489611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.436941"
                        y3="-3.220297"
                        z3="-0.242482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.988218"
                        y3="-1.43433"
                        z3="3.048484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.114925"
                        y3="-2.449932"
                        z3="3.970207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.756485"
                        y3="-1.225479"
                        z3="2.889687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.016729"
                        y3="-3.716007"
                        z3="2.38711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.12137"
                        y3="-4.822781"
                        z3="1.357348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.719856"
                        y3="-4.693526"
                        z3="3.069284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.848429"
                        y3="-5.279462"
                        z3="0.354746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.351796"
                        y3="0.853094"
                        z3="-1.487556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.334197"
                        y3="3.072241"
                        z3="-0.976494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.735538"
                        y3="-0.242548"
                        z3="0.318775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.027246"
                        y3="1.269871"
                        z3="1.764424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.53374"
                        y3="3.690042"
                        z3="1.811032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.632427"
                        y3="4.601899"
                        z3="-1.984615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.05868"
                        y3="6.761617"
                        z3="0.567278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.981664"
                        y3="6.028609"
                        z3="-3.871759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.68678"
                        y3="8.209587"
                        z3="-1.332565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.322171"
                        y3="7.841758"
                        z3="-3.566325"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.1764,-4.3853,1.6073;-3.1638,-6.8085,.4164;.6071,-.9047,-.9206;-1.0231,-.3874,.5183;1.6598,4.8631,.5117;1.7933,.4162,-3.7024;.0476,-3.0078,1.9172;-1.2443,-3.2971,1.2086;-.1179,-2.6104,.4615;.0341,-1.9632,3.0049;1.0248,-4.1256,2.1887;-1.6155,-4.6589,.803;-.2633,-1.2005,.0622;-2.8195,-5.2014,.9335;.6543,.443,-1.3509;1.4552,1.3297,-.4207;1.2939,.4062,-2.6684;1.1568,2.6842,-.3867;2.4917,.8112,.3451;1.9208,3.5293,.4082;3.2231,1.6647,1.1576;2.9524,3.0235,1.1865;1.312,5.5916,-.5942;1.8958,5.3822,-1.8382;.3835,6.6067,-.4093;1.5286,6.1934,-2.9024;.0363,7.4176,-1.4801;.6003,7.2117,-2.7317;-2.0661,-2.6484,1.4896;.4369,-3.2203,-.2425;.9882,-1.4343,3.0485;-.1149,-2.4499,3.9702;-.7565,-1.2255,2.8897;2.0167,-3.716,2.3871;1.1214,-4.8228,1.3573;.7199,-4.6935,3.0693;-.8484,-5.2795,.3547;-.3518,.8531,-1.4876;.3342,3.0722,-.9765;2.7355,-.2425,.3188;4.0272,1.2699,1.7644;3.5337,3.69,1.811;2.6324,4.6019,-1.9846;-.0587,6.7616,.5673;1.9817,6.0286,-3.8718;-.6868,8.2096,-1.3326;.3222,7.8418,-3.5663;</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">2662.3508008629 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">6.946e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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="-4.17641712"
                                 y3="-4.38525773"
                                 z3="1.60728296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.16383399"
                                 y3="-6.80852985"
                                 z3="0.41642365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.60707957"
                                 y3="-0.90474504"
                                 z3="-0.92059371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.02310686"
                                 y3="-0.38735976"
                                 z3="0.51833858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.65982247"
                                 y3="4.86305385"
                                 z3="0.51173835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.79328115"
                                 y3="0.41615298"
                                 z3="-3.70237505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.04755043"
                                 y3="-3.00779845"
                                 z3="1.91719369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.24425723"
                                 y3="-3.29707511"
                                 z3="1.20862436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11789316"
                                 y3="-2.6103691"
                                 z3="0.46149088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.03405752"
                                 y3="-1.96319196"
                                 z3="3.00493323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.02482305"
                                 y3="-4.12558534"
                                 z3="2.18871057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.61549472"
                                 y3="-4.65890256"
                                 z3="0.80297769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26331"
                                 y3="-1.20054623"
                                 z3="0.06222767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81948508"
                                 y3="-5.20144472"
                                 z3="0.9335041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.65427125"
                                 y3="0.44299572"
                                 z3="-1.35089793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45516045"
                                 y3="1.32972457"
                                 z3="-0.42073735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29392752"
                                 y3="0.40623844"
                                 z3="-2.66844054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.15684991"
                                 y3="2.68424081"
                                 z3="-0.38670527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49167281"
                                 y3="0.81124361"
                                 z3="0.34509712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.9207933"
                                 y3="3.52927369"
                                 z3="0.40823601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.22312415"
                                 y3="1.66471795"
                                 z3="1.15756438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.95239286"
                                 y3="3.02352856"
                                 z3="1.18653427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.31197921"
                                 y3="5.59160816"
                                 z3="-0.59422962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.8958421"
                                 y3="5.3821663"
                                 z3="-1.83823941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.38350261"
                                 y3="6.60668352"
                                 z3="-0.40930187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.52857087"
                                 y3="6.19338278"
                                 z3="-2.902433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.03630862"
                                 y3="7.41763837"
                                 z3="-1.48006324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.60029522"
                                 y3="7.21169271"
                                 z3="-2.73172274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.06609218"
                                 y3="-2.64840418"
                                 z3="1.48961091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.43694055"
                                 y3="-3.22029694"
                                 z3="-0.24248164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.98821845"
                                 y3="-1.43433028"
                                 z3="3.04848361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11492478"
                                 y3="-2.44993242"
                                 z3="3.97020669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75648491"
                                 y3="-1.22547941"
                                 z3="2.8896867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.01672933"
                                 y3="-3.71600671"
                                 z3="2.38710979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.12136971"
                                 y3="-4.82278061"
                                 z3="1.35734788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.71985601"
                                 y3="-4.69352626"
                                 z3="3.06928427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84842916"
                                 y3="-5.27946249"
                                 z3="0.35474625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.35179644"
                                 y3="0.85309439"
                                 z3="-1.48755597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.3341966"
                                 y3="3.07224082"
                                 z3="-0.97649449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.73553827"
                                 y3="-0.24254846"
                                 z3="0.31877502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.02724564"
                                 y3="1.26987102"
                                 z3="1.76442431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.53373982"
                                 y3="3.69004173"
                                 z3="1.81103216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.63242707"
                                 y3="4.6018987"
                                 z3="-1.98461546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05868047"
                                 y3="6.76161683"
                                 z3="0.56727821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.98166445"
                                 y3="6.02860939"
                                 z3="-3.8717586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68678041"
                                 y3="8.20958715"
                                 z3="-1.33256484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.32217104"
                                 y3="7.8417579"
                                 z3="-3.56632523">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.1764,-4.3853,1.6073;-3.1638,-6.8085,.4164;.6071,-.9047,-.9206;-1.0231,-.3874,.5183;1.6598,4.8631,.5117;1.7933,.4162,-3.7024;.0476,-3.0078,1.9172;-1.2443,-3.2971,1.2086;-.1179,-2.6104,.4615;.0341,-1.9632,3.0049;1.0248,-4.1256,2.1887;-1.6155,-4.6589,.803;-.2633,-1.2005,.0622;-2.8195,-5.2014,.9335;.6543,.443,-1.3509;1.4552,1.3297,-.4207;1.2939,.4062,-2.6684;1.1568,2.6842,-.3867;2.4917,.8112,.3451;1.9208,3.5293,.4082;3.2231,1.6647,1.1576;2.9524,3.0235,1.1865;1.312,5.5916,-.5942;1.8958,5.3822,-1.8382;.3835,6.6067,-.4093;1.5286,6.1934,-2.9024;.0363,7.4176,-1.4801;.6003,7.2117,-2.7317;-2.0661,-2.6484,1.4896;.4369,-3.2203,-.2425;.9882,-1.4343,3.0485;-.1149,-2.4499,3.9702;-.7565,-1.2255,2.8897;2.0167,-3.716,2.3871;1.1214,-4.8228,1.3573;.7199,-4.6935,3.0693;-.8484,-5.2795,.3547;-.3518,.8531,-1.4876;.3342,3.0722,-.9765;2.7355,-.2425,.3188;4.0272,1.2699,1.7644;3.5337,3.69,1.811;2.6324,4.6019,-1.9846;-.0587,6.7616,.5673;1.9817,6.0286,-3.8718;-.6868,8.2096,-1.3326;.3222,7.8418,-3.5663;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.176417"
                        y3="-4.385258"
                        z3="1.607283"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.163834"
                        y3="-6.80853"
                        z3="0.416424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.60708"
                        y3="-0.904745"
                        z3="-0.920594"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.023107"
                        y3="-0.38736"
                        z3="0.518339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.659822"
                        y3="4.863054"
                        z3="0.511738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.793281"
                        y3="0.416153"
                        z3="-3.702375"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.04755"
                        y3="-3.007798"
                        z3="1.917194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.244257"
                        y3="-3.297075"
                        z3="1.208624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.117893"
                        y3="-2.610369"
                        z3="0.461491"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.034058"
                        y3="-1.963192"
                        z3="3.004933"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.024823"
                        y3="-4.125585"
                        z3="2.188711"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.615495"
                        y3="-4.658903"
                        z3="0.802978"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.26331"
                        y3="-1.200546"
                        z3="0.062228"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.819485"
                        y3="-5.201445"
                        z3="0.933504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.654271"
                        y3="0.442996"
                        z3="-1.350898"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.45516"
                        y3="1.329725"
                        z3="-0.420737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.293928"
                        y3="0.406238"
                        z3="-2.668441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.15685"
                        y3="2.684241"
                        z3="-0.386705"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.491673"
                        y3="0.811244"
                        z3="0.345097"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.920793"
                        y3="3.529274"
                        z3="0.408236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.223124"
                        y3="1.664718"
                        z3="1.157564"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.952393"
                        y3="3.023529"
                        z3="1.186534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.311979"
                        y3="5.591608"
                        z3="-0.59423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.895842"
                        y3="5.382166"
                        z3="-1.838239"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.383503"
                        y3="6.606684"
                        z3="-0.409302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.528571"
                        y3="6.193383"
                        z3="-2.902433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.036309"
                        y3="7.417638"
                        z3="-1.480063"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.600295"
                        y3="7.211693"
                        z3="-2.731723"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.066092"
                        y3="-2.648404"
                        z3="1.489611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.436941"
                        y3="-3.220297"
                        z3="-0.242482"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.988218"
                        y3="-1.43433"
                        z3="3.048484"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.114925"
                        y3="-2.449932"
                        z3="3.970207"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.756485"
                        y3="-1.225479"
                        z3="2.889687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.016729"
                        y3="-3.716007"
                        z3="2.38711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.12137"
                        y3="-4.822781"
                        z3="1.357348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.719856"
                        y3="-4.693526"
                        z3="3.069284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.848429"
                        y3="-5.279462"
                        z3="0.354746"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.351796"
                        y3="0.853094"
                        z3="-1.487556"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.334197"
                        y3="3.072241"
                        z3="-0.976494"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.735538"
                        y3="-0.242548"
                        z3="0.318775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.027246"
                        y3="1.269871"
                        z3="1.764424"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.53374"
                        y3="3.690042"
                        z3="1.811032"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.632427"
                        y3="4.601899"
                        z3="-1.984615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.05868"
                        y3="6.761617"
                        z3="0.567278"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.981664"
                        y3="6.028609"
                        z3="-3.871759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.68678"
                        y3="8.209587"
                        z3="-1.332565"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.322171"
                        y3="7.841758"
                        z3="-3.566325"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.1764,-4.3853,1.6073;-3.1638,-6.8085,.4164;.6071,-.9047,-.9206;-1.0231,-.3874,.5183;1.6598,4.8631,.5117;1.7933,.4162,-3.7024;.0476,-3.0078,1.9172;-1.2443,-3.2971,1.2086;-.1179,-2.6104,.4615;.0341,-1.9632,3.0049;1.0248,-4.1256,2.1887;-1.6155,-4.6589,.803;-.2633,-1.2005,.0622;-2.8195,-5.2014,.9335;.6543,.443,-1.3509;1.4552,1.3297,-.4207;1.2939,.4062,-2.6684;1.1568,2.6842,-.3867;2.4917,.8112,.3451;1.9208,3.5293,.4082;3.2231,1.6647,1.1576;2.9524,3.0235,1.1865;1.312,5.5916,-.5942;1.8958,5.3822,-1.8382;.3835,6.6067,-.4093;1.5286,6.1934,-2.9024;.0363,7.4176,-1.4801;.6003,7.2117,-2.7317;-2.0661,-2.6484,1.4896;.4369,-3.2203,-.2425;.9882,-1.4343,3.0485;-.1149,-2.4499,3.9702;-.7565,-1.2255,2.8897;2.0167,-3.716,2.3871;1.1214,-4.8228,1.3573;.7199,-4.6935,3.0693;-.8484,-5.2795,.3547;-.3518,.8531,-1.4876;.3342,3.0722,-.9765;2.7355,-.2425,.3188;4.0272,1.2699,1.7644;3.5337,3.69,1.811;2.6324,4.6019,-1.9846;-.0587,6.7616,.5673;1.9817,6.0286,-3.8718;-.6868,8.2096,-1.3326;.3222,7.8418,-3.5663;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.5937</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.9160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68645531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2662.35080086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4713.03725618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8099.88581165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3386.84855547</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03190981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.14923413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46277882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000044394191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000044394191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000088788383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862352065999</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0973 15.1203 15.1943 15.2621 15.4545 15.6037 15.6999 15.8002 15.9078 15.9533 15.9866 16.0965 16.1984 16.3308 16.3484 16.4970 16.5931 16.6205 16.7982 16.8800 16.9258 17.0965 17.2942 17.3914 17.4764 17.5972 17.6922 17.9689 18.0733 18.2505 18.3364 18.4887 18.7394 18.8276 18.8793 18.9997 19.1286 19.2738 19.3888 19.7099 19.8723 19.9065 19.9367 20.0194 20.1032 20.3268 20.4213 20.6225 20.7560 20.8413 20.9071 21.0282 21.2025 21.2723 21.3435 21.4172 21.4863 21.7278 21.8342 21.8971 22.0029 22.1223 22.3232 22.4138 22.5993 22.8131 23.0073 23.0996 23.1743 23.4120 23.4780 23.5265 23.8121 23.9727 24.0342 24.1382 24.2891 24.4800 24.5251 24.5968 24.7661 24.8898 25.0617 25.1591 25.4163 25.5266 25.7874 26.0468 26.1373 26.3083 26.4512 26.7030 26.7791 27.0136 27.1936 27.2693 27.3329 27.4138 27.6878 27.8783 28.0239 28.0511 28.1466 28.4984 28.5409 28.7099 28.8786 28.9927 29.2210 29.2490 29.2787 29.3644 29.3959 29.5961 29.8420 30.0559 30.1538 30.2536 30.3506 30.4946 30.5369 30.7031 30.9723 31.0839 31.2552 31.2975 31.4372 31.5701 31.7706 31.9922 32.2102 32.2736 32.3939 32.5230 32.5886 32.6377 32.8351 33.0393 33.1730 33.2888 33.3617 33.4752 33.7958 33.8995 34.0658 34.2402 34.3265 34.3526 34.5382 34.6378 34.7971 35.0126 35.0780 35.3635 35.4528 35.5439 35.6331 35.7928 35.8184 35.9418 36.2636 36.3014 36.4481 36.5523 36.6522 36.8061 37.1087 37.1580 37.3470 37.3681 37.5433 37.7051 37.7592 38.0631 38.2420 38.3114 38.4480 38.5297 38.5811 38.7340 38.7849 38.9093 38.9822 39.2724 39.3300 39.4608 39.5252 39.6323 39.7083 40.0172 40.1396 40.2872 40.3592 40.6887 40.8546 40.9503 41.0236 41.2296 41.3089 41.3617 41.4945 41.6276 41.8347 41.9748 42.1711 42.3927 42.4329 42.5691 42.6580 42.9622 43.1104 43.2083 43.2658 43.4142 43.7128 43.7448 43.9167 43.9579 44.1786 44.2545 44.3495 44.5637 44.6043 44.6737 44.7573 44.9639 45.2885 45.3162 45.4922 45.5522 45.8277 46.0243 46.1267 46.1640 46.4274 46.6067 46.7338 46.8348 47.1521 47.2366 47.3744 47.4443 47.6150 47.7433 48.1128 48.1589 48.2931 48.3991 48.6076 48.6985 48.8363 48.9652 49.3699 49.6104 49.6796 49.8330 50.0640 50.2252 50.2837 50.4266 50.6841 50.7299 50.7960 50.9647 51.1982 51.3971 51.4883 51.6027 51.8213 51.8697 51.9923 52.1640 52.3964 52.4512 52.6477 52.7888 53.0015 53.0186 53.2080 53.3574 53.7198 53.9165 54.1369 54.4241 54.6783 54.8309 55.0528 55.3195 55.6504 55.8757 56.0378 56.2516 56.3147 56.5419 56.6692 56.7855 57.0064 57.1202 57.2185 57.3467 57.6314 57.8348 58.0562 58.1840 58.3047 58.5426 58.7387 58.9157 59.0139 59.2179 59.2574 59.3851 59.6596 59.7839 59.9356 60.0075 60.0774 60.4096 60.8415 60.9667 61.1807 61.6050 61.7452 61.8816 62.3009 62.6430 62.8042 62.9809 63.0162 63.2115 63.3314 63.3897 63.6421 63.7614 64.0851 64.1983 64.3958 64.4687 64.7533 64.8454 64.8927 65.1403 65.3671 65.5334 65.7720 65.8275 66.1931 66.2656 66.5033 66.5872 67.0886 67.2610 67.3989 67.6363 67.8166 67.8924 67.9823 68.4921 68.7547 68.8289 68.9209 69.0455 69.3952 69.5010 70.0814 70.2518 70.4225 70.5949 71.1817 71.4059 71.6845 72.0213 72.2987 72.5059 72.7372 73.1634 73.3461 73.3762 73.5026 73.8177 74.0671 74.4022 74.5191 74.7258 74.8992 75.0105 75.1025 75.5491 75.7819 75.9923 76.1863 76.2049 76.4193 76.5002 76.7326 76.8933 76.9941 77.3409 77.5824 77.6734 77.9027 77.9351 78.0472 78.1510 78.3507 78.5363 78.6693 78.7554 78.8308 79.0303 79.1531 79.3331 79.4566 79.6144 79.6701 79.6961 79.7787 79.8350 79.9877 80.0647 80.1597 80.4122 80.4629 80.7798 81.0133 81.1405 81.3333 81.6244 81.6574 81.8368 81.9998 82.1408 82.2446 82.3829 82.4474 82.5473 82.6682 82.8063 82.8838 83.0596 83.3508 83.4715 83.7141 83.8335 83.9535 84.0934 84.3591 84.4324 84.5440 84.5748 84.6661 84.8974 85.0612 85.1751 85.2369 85.3288 85.4749 85.6188 85.7420 85.7889 85.9303 86.0425 86.0734 86.2918 86.3315 86.6680 86.7278 86.8752 86.9499 87.0741 87.1448 87.6039 87.7789 87.8277 87.9587 88.0588 88.3264 88.3891 88.4180 88.5852 88.6878 88.7995 88.8690 89.0802 89.1640 89.2754 89.4182 89.5109 89.5570 89.6700 89.8380 89.9175 90.0675 90.1306 90.1709 90.5438 90.6305 90.7791 91.0659 91.1831 91.2125 91.3833 91.4807 91.7208 91.7823 91.9742 92.2155 92.3778 92.4667 92.5892 92.6488 92.8108 92.9861 93.0366 93.1758 93.3265 93.4495 93.5486 93.5653 93.7339 93.7895 93.8641 93.9997 94.0752 94.2912 94.3666 94.6818 94.8000 94.9092 94.9723 95.0924 95.1499 95.3843 95.5465 95.6250 95.7363 96.0766 96.1649 96.3685 96.4997 96.6110 96.6887 96.8943 97.1286 97.2436 97.3574 97.4894 97.6411 97.6827 97.7102 97.9233 98.0367 98.1972 98.2488 98.4365 98.6001 98.7664 98.8274 98.9374 99.1875 99.3648 99.4968 99.6352 99.9258 100.0332 100.3700 100.4438 100.7344 100.9639 101.0634 101.2248 101.4328 101.7178 102.0142 102.0999 102.2855 102.5835 102.6861 102.9165 102.9954 103.2228 103.4515 103.7860 104.0666 104.1438 104.4281 104.6088 104.6873 104.8527 105.0652 105.0930 105.1420 105.4882 105.6031 105.6629 105.6981 105.7895 105.9957 106.1727 106.2385 106.3839 106.4281 106.6329 106.8018 106.9878 107.1883 107.1922 107.3591 107.5655 107.6174 107.7796 107.8413 108.0838 108.4554 108.5403 108.8784 108.9812 109.1522 109.4621 109.6497 109.7925 109.8367 109.9955 110.0676 110.2949 110.3589 110.6253 110.6836 110.8991 110.9404 111.1459 111.2276 111.3088 111.7097 111.7519 111.8751 112.3204 112.6679 112.6938 113.0707 113.2739 113.4036 113.4382 113.6482 113.7123 113.8570 114.0183 114.1322 114.4803 114.6079 114.8893 114.9147 115.1691 115.1927 115.5661 115.8650 115.9557 116.0865 116.1477 116.4396 116.4879 116.6026 116.7974 116.9103 116.9946 117.1488 117.3754 117.5015 117.5689 117.7897 117.9810 118.0187 118.0786 118.1378 118.2184 118.4441 118.5523 118.7078 118.8737 118.9511 119.1616 119.2910 119.4283 119.5885 119.8364 120.2250 120.3831 120.5115 120.5979 120.9132 121.0806 121.1062 121.2679 121.4905 121.7475 121.8805 122.0997 122.2948 122.4079 122.5915 122.7085 123.1879 123.6068 124.0194 124.2433 124.5012 124.5847 125.0781 125.4317 125.6925 125.9831 126.0678 126.2883 126.3848 126.4318 126.9157 127.2099 127.2747 127.6207 127.8126 128.1127 128.8064 129.1562 129.2021 129.2540 129.3229 129.7168 129.8066 129.9334 130.0831 130.1232 130.3401 130.5412 130.6654 130.8441 131.1051 131.4031 131.4497 131.4961 131.7735 131.9948 132.1727 132.2218 132.4979 132.8349 132.9543 133.3326 133.4103 134.1953 134.4278 134.6804 134.9255 135.1633 135.2479 135.6253 135.6821 136.1940 136.5425 136.6139 136.8543 137.5230 137.9862 138.0441 138.1006 138.5605 138.8386 138.9449 139.0996 139.4271 139.6191 139.9855 140.7393 140.7558 141.1652 141.2926 141.3775 141.9862 142.3924 142.6199 143.1554 143.2859 143.9769 143.9973 144.2109 144.2497 144.4000 144.4858 144.5980 145.1156 145.4808 145.5624 145.9644 146.1979 146.3603 146.4534 146.9503 147.3049 147.5595 147.7403 147.8201 148.0805 148.2822 148.4091 148.8382 149.0485 149.6974 149.8797 150.2111 150.2653 150.4582 150.8488 150.9847 151.5278 151.6018 152.2619 152.4864 152.5543 152.8049 153.4067 153.5114 154.3980 154.7166 154.9048 155.7001 155.8005 156.1362 156.4599 156.7045 156.9591 157.1041 157.8355 157.9186 158.6041 159.1089 159.3114 159.6462 159.9203 160.1418 160.7697 161.0696 161.6638 161.8913 161.9586 162.3997 163.3741 163.7501 164.1615 165.6188 166.8761 168.2623 169.1577 170.3154 171.4516 172.2576 173.0836 173.4160 174.5449 176.0013 177.7662 178.2663 178.9578 180.5740 181.9077 185.2199 186.5119 186.9653 187.4426 188.9624 189.5226 192.1012 192.4721 193.4442 195.3741 195.9253 198.8182 202.0687 204.8617 206.4214 207.1895 221.3369 221.6890 222.3996 222.9174 222.9372 223.5290 225.7259 225.9586 227.8816 229.2813 294.4971 294.7571 295.6968 297.0945 308.5122 313.3174 609.0235 618.0376 620.4535 625.9946 629.0665 630.6977 631.7069 632.6735 633.9924 634.2896 635.1080 635.3730 636.5214 636.7070 637.2991 639.4734 641.8213 642.1376 647.4150 650.5636 657.2553 657.9823 701.4724 707.6616 876.3720 1200.3779 1213.1471 1214.8603</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">-0.054502 -0.059140 -0.285221 -0.434534 -0.326966 -0.086093 0.091575 0.033257 -0.074729 -0.263349 -0.262227 -0.203949 0.369411 0.039064 0.398138 0.043948 -0.228995 -0.204045 -0.211616 0.258924 -0.130941 -0.215921 0.287730 -0.192481 -0.253042 -0.144335 -0.118032 -0.187407 0.082109 0.097999 0.096502 0.099950 0.095995 0.098386 0.090517 0.102372 0.131024 0.143865 0.145103 0.147145 0.158669 0.148458 0.154972 0.146491 0.159954 0.157720 0.158250</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">17.0545 17.0591 8.2852 8.4345 8.3270 7.0861 5.9084 5.9667 6.0747 6.2633 6.2622 6.2039 5.6306 5.9609 5.6019 5.9561 6.2290 6.2040 6.2116 5.7411 6.1309 6.2159 5.7123 6.1925 6.2530 6.1443 6.1180 6.1874 0.9179 0.9020 0.9035 0.9001 0.9040 0.9016 0.9095 0.8976 0.8690 0.8561 0.8549 0.8529 0.8413 0.8515 0.8450 0.8535 0.8400 0.8423 0.8417</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">-0.0545 -0.0591 -0.2852 -0.4345 -0.3270 -0.0861 0.0916 0.0333 -0.0747 -0.2633 -0.2622 -0.2039 0.3694 0.0391 0.3981 0.0439 -0.2290 -0.2040 -0.2116 0.2589 -0.1309 -0.2159 0.2877 -0.1925 -0.2530 -0.1443 -0.1180 -0.1874 0.0821 0.0980 0.0965 0.0999 0.0960 0.0984 0.0905 0.1024 0.1310 0.1439 0.1451 0.1471 0.1587 0.1485 0.1550 0.1465 0.1600 0.1577 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2713 1.2456 2.1139 2.0763 2.0819 3.1142 3.7315 3.8848 3.8380 3.9032 3.9066 3.8942 4.2056 4.2130 3.7260 3.6218 4.0675 3.9916 3.9462 3.7435 3.9183 4.0058 3.6914 3.9051 4.0075 3.8932 3.8834 3.9087 1.0466 1.0337 1.0010 1.0011 1.0178 1.0017 1.0054 1.0008 1.0174 1.0204 1.0053 1.0121 0.9900 1.0045 0.9983 1.0081 0.9901 0.9891 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2713 1.2456 2.1139 2.0763 2.0819 3.1142 3.7315 3.8848 3.8380 3.9032 3.9066 3.8942 4.2056 4.2130 3.7260 3.6218 4.0675 3.9916 3.9462 3.7435 3.9183 4.0058 3.6914 3.9051 4.0075 3.8932 3.8834 3.9087 1.0466 1.0337 1.0010 1.0011 1.0178 1.0017 1.0054 1.0008 1.0174 1.0204 1.0053 1.0121 0.9900 1.0045 0.9983 1.0081 0.9901 0.9891 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">1.1894 1.1595 1.1207 0.8604 1.9240 0.9558 0.9380 3.0562 0.9079 0.8474 0.9517 0.9523 0.9325 1.0339 0.9902 1.0316 1.0124 0.9929 0.9882 0.9860 0.9868 0.9873 0.9933 1.8527 0.9525 0.8882 0.9307 0.9876 1.3963 1.3295 1.3817 0.9594 1.4297 0.9877 1.3884 1.4350 0.9816 0.9812 1.3486 1.3818 1.4186 0.9697 1.4349 0.9834 1.4155 0.9757 1.4041 0.9782 0.9816</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">-0.023384659</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709839973071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.13523 -24.22908 0.90616 27.12093 -27.27791 -0.15698 5.58291 -4.40020 1.18270</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.49818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.80807</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
