<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.75404"
                        y3="-1.622745"
                        z3="-1.838604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.744762"
                        y3="-2.496931"
                        z3="0.808212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.085115"
                        y3="0.156292"
                        z3="-2.357318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.675147"
                        y3="1.646961"
                        z3="-0.775831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.388494"
                        y3="1.418188"
                        z3="0.725342"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.406457"
                        y3="-0.480151"
                        z3="1.213147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.031071"
                        y3="0.47035"
                        z3="1.917044"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.497126"
                        y3="-0.386333"
                        z3="3.202494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.948728"
                        y3="0.470289"
                        z3="-1.004483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.549583"
                        y3="1.320031"
                        z3="-3.047548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.599085"
                        y3="-0.680752"
                        z3="-0.208687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.376983"
                        y3="1.990505"
                        z3="-1.966392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.501055"
                        y3="0.687933"
                        z3="-0.578447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.408986"
                        y3="2.167443"
                        z3="-3.574071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.471045"
                        y3="-0.191962"
                        z3="-0.90059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162995"
                        y3="1.784213"
                        z3="0.214839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.83693"
                        y3="0.012747"
                        z3="-0.486132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.126789"
                        y3="2.004786"
                        z3="0.656087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.132454"
                        y3="1.117679"
                        z3="0.29821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.470803"
                        y3="-0.967675"
                        z3="2.014555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.472899"
                        y3="0.503946"
                        z3="3.111267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.374761"
                        y3="0.458615"
                        z3="0.720132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.248286"
                        y3="-0.700368"
                        z3="1.472395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.526455"
                        y3="0.713819"
                        z3="-0.004739"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.286718"
                        y3="-1.616785"
                        z3="1.495018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.572362"
                        y3="-0.196411"
                        z3="0.026943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.441903"
                        y3="-1.356374"
                        z3="0.772632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.171988"
                        y3="0.972327"
                        z3="-3.872802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.667365"
                        y3="-0.733255"
                        z3="-0.419474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.15599"
                        y3="-1.645981"
                        z3="-0.445094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.400074"
                        y3="1.605514"
                        z3="-1.937355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.40931"
                        y3="3.076383"
                        z3="-2.051941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.742964"
                        y3="1.575781"
                        z3="-4.202369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.808346"
                        y3="2.977025"
                        z3="-4.185502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.817856"
                        y3="2.614697"
                        z3="-2.773408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.926255"
                        y3="2.492753"
                        z3="0.501564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.605487"
                        y3="-0.687362"
                        z3="-0.784131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.353855"
                        y3="2.866894"
                        z3="1.269093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.800209"
                        y3="-1.752451"
                        z3="1.700835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.803184"
                        y3="1.1774"
                        z3="3.885392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.349601"
                        y3="-0.893214"
                        z3="2.044545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.616286"
                        y3="1.621854"
                        z3="-0.586348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.191978"
                        y3="-2.521256"
                        z3="2.079986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.475741"
                        y3="0.002209"
                        z3="-0.533169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.798448"
                        y3="1.012003"
                        z3="1.527777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.754,-1.6227,-1.8386;-6.7448,-2.4969,.8082;3.0851,.1563,-2.3573;3.6751,1.647,-.7758;-2.3885,1.4182,.7253;3.4065,-.4802,1.2131;4.0311,.4703,1.917;2.4971,-.3863,3.2025;2.9487,.4703,-1.0045;3.5496,1.32,-3.0475;3.5991,-.6808,-.2087;4.377,1.9905,-1.9664;1.5011,.6879,-.5784;2.409,2.1674,-3.5741;.471,-.192,-.9006;1.163,1.7842,.2148;-.8369,.0127,-.4861;-.1268,2.0048,.6561;-1.1325,1.1177,.2982;2.4708,-.9677,2.0146;3.4729,.5039,3.1113;-3.3748,.4586,.7201;-3.2483,-.7004,1.4724;-4.5265,.7138,-.0047;-4.2867,-1.6168,1.495;-5.5724,-.1964,.0269;-5.4419,-1.3564,.7726;4.172,.9723,-3.8728;4.6674,-.7333,-.4195;3.156,-1.646,-.4451;5.4001,1.6055,-1.9374;4.4093,3.0764,-2.0519;1.743,1.5758,-4.2024;2.8083,2.977,-4.1855;1.8179,2.6147,-2.7734;1.9263,2.4928,.5016;-1.6055,-.6874,-.7841;-.3539,2.8669,1.2691;1.8002,-1.7525,1.7008;3.8032,1.1774,3.8854;-2.3496,-.8932,2.0445;-4.6163,1.6219,-.5863;-4.192,-2.5213,2.08;-6.4757,.0022,-.5332;4.7984,1.012,1.5278;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807.6885733003 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">5.575e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.895 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.277 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="0.7540403"
                                 y3="-1.62274462"
                                 z3="-1.8386037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.74476232"
                                 y3="-2.49693086"
                                 z3="0.80821186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.0851146"
                                 y3="0.15629178"
                                 z3="-2.35731819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.67514749"
                                 y3="1.64696095"
                                 z3="-0.77583053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.38849372"
                                 y3="1.41818835"
                                 z3="0.72534209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.40645725"
                                 y3="-0.48015127"
                                 z3="1.21314683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.03107148"
                                 y3="0.47035022"
                                 z3="1.91704407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.49712634"
                                 y3="-0.38633303"
                                 z3="3.20249431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.94872785"
                                 y3="0.470289"
                                 z3="-1.00448349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.54958285"
                                 y3="1.32003061"
                                 z3="-3.0475479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.59908455"
                                 y3="-0.68075186"
                                 z3="-0.20868709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.37698263"
                                 y3="1.99050452"
                                 z3="-1.96639244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.50105461"
                                 y3="0.6879326"
                                 z3="-0.57844726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.40898557"
                                 y3="2.16744318"
                                 z3="-3.57407132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.47104514"
                                 y3="-0.19196171"
                                 z3="-0.90058997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16299496"
                                 y3="1.78421293"
                                 z3="0.21483852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.83692952"
                                 y3="0.01274655"
                                 z3="-0.48613243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.12678851"
                                 y3="2.00478591"
                                 z3="0.65608697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1324537"
                                 y3="1.11767888"
                                 z3="0.29821013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.47080256"
                                 y3="-0.96767526"
                                 z3="2.01455501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.47289932"
                                 y3="0.50394564"
                                 z3="3.11126663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37476102"
                                 y3="0.458615"
                                 z3="0.72013238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.24828578"
                                 y3="-0.70036843"
                                 z3="1.47239509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.52645481"
                                 y3="0.7138195"
                                 z3="-0.00473853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.28671789"
                                 y3="-1.61678475"
                                 z3="1.49501794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.57236175"
                                 y3="-0.19641142"
                                 z3="0.02694327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.44190324"
                                 y3="-1.35637358"
                                 z3="0.77263212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.171988"
                                 y3="0.97232701"
                                 z3="-3.87280182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.66736501"
                                 y3="-0.73325476"
                                 z3="-0.41947355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15599024"
                                 y3="-1.64598072"
                                 z3="-0.44509415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.40007391"
                                 y3="1.6055141"
                                 z3="-1.93735518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.40930978"
                                 y3="3.07638348"
                                 z3="-2.05194095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.74296396"
                                 y3="1.57578076"
                                 z3="-4.20236868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80834585"
                                 y3="2.97702471"
                                 z3="-4.18550203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.81785567"
                                 y3="2.61469697"
                                 z3="-2.77340835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.92625504"
                                 y3="2.49275263"
                                 z3="0.50156386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60548658"
                                 y3="-0.68736216"
                                 z3="-0.78413122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3538547"
                                 y3="2.86689408"
                                 z3="1.26909269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.80020921"
                                 y3="-1.75245108"
                                 z3="1.70083516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.80318362"
                                 y3="1.17739962"
                                 z3="3.88539176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.349601"
                                 y3="-0.89321352"
                                 z3="2.04454508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.61628597"
                                 y3="1.62185415"
                                 z3="-0.58634844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.19197768"
                                 y3="-2.52125557"
                                 z3="2.07998608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.47574058"
                                 y3="0.00220935"
                                 z3="-0.5331693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.79844786"
                                 y3="1.01200337"
                                 z3="1.52777721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.754,-1.6227,-1.8386;-6.7448,-2.4969,.8082;3.0851,.1563,-2.3573;3.6751,1.647,-.7758;-2.3885,1.4182,.7253;3.4065,-.4802,1.2131;4.0311,.4704,1.917;2.4971,-.3863,3.2025;2.9487,.4703,-1.0045;3.5496,1.32,-3.0475;3.5991,-.6808,-.2087;4.377,1.9905,-1.9664;1.5011,.6879,-.5784;2.409,2.1674,-3.5741;.471,-.192,-.9006;1.163,1.7842,.2148;-.8369,.0127,-.4861;-.1268,2.0048,.6561;-1.1325,1.1177,.2982;2.4708,-.9677,2.0146;3.4729,.5039,3.1113;-3.3748,.4586,.7201;-3.2483,-.7004,1.4724;-4.5265,.7138,-.0047;-4.2867,-1.6168,1.495;-5.5724,-.1964,.0269;-5.4419,-1.3564,.7726;4.172,.9723,-3.8728;4.6674,-.7333,-.4195;3.156,-1.646,-.4451;5.4001,1.6055,-1.9374;4.4093,3.0764,-2.0519;1.743,1.5758,-4.2024;2.8083,2.977,-4.1855;1.8179,2.6147,-2.7734;1.9263,2.4928,.5016;-1.6055,-.6874,-.7841;-.3539,2.8669,1.2691;1.8002,-1.7525,1.7008;3.8032,1.1774,3.8854;-2.3496,-.8932,2.0445;-4.6163,1.6219,-.5863;-4.192,-2.5213,2.08;-6.4757,.0022,-.5332;4.7984,1.012,1.5278;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.75404"
                        y3="-1.622745"
                        z3="-1.838604"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.744762"
                        y3="-2.496931"
                        z3="0.808212"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.085115"
                        y3="0.156292"
                        z3="-2.357318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.675147"
                        y3="1.646961"
                        z3="-0.775831"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.388494"
                        y3="1.418188"
                        z3="0.725342"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.406457"
                        y3="-0.480151"
                        z3="1.213147"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.031071"
                        y3="0.47035"
                        z3="1.917044"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.497126"
                        y3="-0.386333"
                        z3="3.202494"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.948728"
                        y3="0.470289"
                        z3="-1.004483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.549583"
                        y3="1.320031"
                        z3="-3.047548"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.599085"
                        y3="-0.680752"
                        z3="-0.208687"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.376983"
                        y3="1.990505"
                        z3="-1.966392"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.501055"
                        y3="0.687933"
                        z3="-0.578447"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.408986"
                        y3="2.167443"
                        z3="-3.574071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.471045"
                        y3="-0.191962"
                        z3="-0.90059"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162995"
                        y3="1.784213"
                        z3="0.214839"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.83693"
                        y3="0.012747"
                        z3="-0.486132"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.126789"
                        y3="2.004786"
                        z3="0.656087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.132454"
                        y3="1.117679"
                        z3="0.29821"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.470803"
                        y3="-0.967675"
                        z3="2.014555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.472899"
                        y3="0.503946"
                        z3="3.111267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.374761"
                        y3="0.458615"
                        z3="0.720132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.248286"
                        y3="-0.700368"
                        z3="1.472395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.526455"
                        y3="0.713819"
                        z3="-0.004739"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.286718"
                        y3="-1.616785"
                        z3="1.495018"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.572362"
                        y3="-0.196411"
                        z3="0.026943"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.441903"
                        y3="-1.356374"
                        z3="0.772632"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.171988"
                        y3="0.972327"
                        z3="-3.872802"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.667365"
                        y3="-0.733255"
                        z3="-0.419474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.15599"
                        y3="-1.645981"
                        z3="-0.445094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.400074"
                        y3="1.605514"
                        z3="-1.937355"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.40931"
                        y3="3.076383"
                        z3="-2.051941"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.742964"
                        y3="1.575781"
                        z3="-4.202369"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.808346"
                        y3="2.977025"
                        z3="-4.185502"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.817856"
                        y3="2.614697"
                        z3="-2.773408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.926255"
                        y3="2.492753"
                        z3="0.501564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.605487"
                        y3="-0.687362"
                        z3="-0.784131"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.353855"
                        y3="2.866894"
                        z3="1.269093"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.800209"
                        y3="-1.752451"
                        z3="1.700835"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.803184"
                        y3="1.1774"
                        z3="3.885392"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.349601"
                        y3="-0.893214"
                        z3="2.044545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.616286"
                        y3="1.621854"
                        z3="-0.586348"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.191978"
                        y3="-2.521256"
                        z3="2.079986"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.475741"
                        y3="0.002209"
                        z3="-0.533169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.798448"
                        y3="1.012003"
                        z3="1.527777"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.754,-1.6227,-1.8386;-6.7448,-2.4969,.8082;3.0851,.1563,-2.3573;3.6751,1.647,-.7758;-2.3885,1.4182,.7253;3.4065,-.4802,1.2131;4.0311,.4703,1.917;2.4971,-.3863,3.2025;2.9487,.4703,-1.0045;3.5496,1.32,-3.0475;3.5991,-.6808,-.2087;4.377,1.9905,-1.9664;1.5011,.6879,-.5784;2.409,2.1674,-3.5741;.471,-.192,-.9006;1.163,1.7842,.2148;-.8369,.0127,-.4861;-.1268,2.0048,.6561;-1.1325,1.1177,.2982;2.4708,-.9677,2.0146;3.4729,.5039,3.1113;-3.3748,.4586,.7201;-3.2483,-.7004,1.4724;-4.5265,.7138,-.0047;-4.2867,-1.6168,1.495;-5.5724,-.1964,.0269;-5.4419,-1.3564,.7726;4.172,.9723,-3.8728;4.6674,-.7333,-.4195;3.156,-1.646,-.4451;5.4001,1.6055,-1.9374;4.4093,3.0764,-2.0519;1.743,1.5758,-4.2024;2.8083,2.977,-4.1855;1.8179,2.6147,-2.7734;1.9263,2.4928,.5016;-1.6055,-.6874,-.7841;-.3539,2.8669,1.2691;1.8002,-1.7525,1.7008;3.8032,1.1774,3.8854;-2.3496,-.8932,2.0445;-4.6163,1.6219,-.5863;-4.192,-2.5213,2.08;-6.4757,.0022,-.5332;4.7984,1.012,1.5278;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758.5552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.13096512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2807.68857330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4852.81953842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8361.01542402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3508.19588560</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11967971</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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78.9901 79.1733 79.3715 79.5151 79.7959 79.9712 80.0805 80.2052 80.2884 80.5067 80.5791 80.6865 80.8103 80.9711 81.2521 81.2790 81.3956 81.4443 81.5726 81.7197 81.8334 82.0217 82.2663 82.3661 82.6164 82.7273 82.8952 82.9222 83.0747 83.1739 83.2714 83.4364 83.6271 83.6448 83.8501 84.0988 84.2287 84.4337 84.5897 84.6879 84.7463 84.9820 85.0658 85.1693 85.3423 85.4890 85.5756 85.7854 85.9132 85.9872 86.1252 86.3206 86.3947 86.5067 86.7468 87.0486 87.1411 87.2343 87.5155 87.7092 87.7599 87.8935 88.0866 88.1884 88.2498 88.3763 88.4531 88.6654 88.8301 88.9623 89.0651 89.1438 89.1725 89.3346 89.3920 89.5431 89.8052 89.9571 90.1017 90.1605 90.4101 90.4789 90.6090 90.8534 91.1238 91.2112 91.2843 91.3686 91.6340 91.7254 91.7781 92.1346 92.1653 92.3792 92.5529 92.6066 92.6750 92.8852 93.1688 93.2644 93.3957 93.5403 93.8636 93.9444 94.1481 94.3716 94.4378 94.4868 94.5542 94.5973 95.0439 95.1582 95.3675 95.5501 95.6648 95.8469 95.9016 96.0346 96.2046 96.2649 96.4637 96.6339 96.9683 97.0897 97.2542 97.3363 97.6050 97.6485 97.7644 97.8581 97.9890 98.3015 98.3277 98.5585 98.6075 98.8226 98.9780 99.0287 99.2032 99.3148 99.3791 99.6246 99.9085 99.9594 100.2626 100.3207 100.5456 100.7035 100.9230 101.0490 101.3636 101.4508 101.5678 101.6411 102.0396 102.0843 102.2096 102.5287 102.7819 102.9915 103.0183 103.2162 103.2610 103.3423 103.4009 103.7741 103.9924 104.0044 104.5806 104.7183 104.8995 105.1307 105.1508 105.3264 105.4007 105.4729 105.6379 105.7158 105.9425 105.9914 106.1451 106.2203 106.4891 106.6728 106.8375 107.0591 107.1845 107.4180 107.4840 107.7056 108.2277 108.3157 108.4639 108.6350 108.7309 108.8533 108.9204 109.0046 109.0451 109.4401 109.5798 109.7746 110.0232 110.1910 110.3946 110.5596 110.7340 110.8474 110.9810 111.1447 111.4191 111.7243 111.7517 112.0141 112.1818 112.2817 112.3924 112.6484 112.7516 113.0114 113.2146 113.6043 113.6550 113.7176 113.9981 114.1135 114.3054 114.5533 114.6449 114.8127 115.2290 115.3980 115.4298 115.6152 115.9478 115.9947 116.2561 116.3778 116.5264 116.5744 116.8174 116.9838 117.3136 117.3478 117.6046 117.6764 117.7606 117.9251 118.1329 118.2650 118.6228 118.7189 118.7802 118.9490 119.1140 119.2940 119.3896 119.5428 119.8604 119.9041 120.0441 120.1620 120.4999 120.7128 120.7988 120.9623 121.1344 121.4145 121.9212 122.0415 122.0793 122.2610 122.5162 122.7878 123.0833 123.3062 123.5937 123.9731 124.3716 124.7625 125.1289 125.5465 125.5780 125.7717 126.2240 126.2591 126.6946 126.8187 127.1180 127.3803 127.5515 127.6249 127.9002 128.0099 128.6484 128.9242 129.3905 129.6014 130.1190 130.1794 130.5498 130.6384 130.8995 131.0765 131.1360 131.3981 131.5780 131.6363 131.7824 131.8680 131.9330 132.1301 132.3936 132.5457 132.6113 132.8472 133.0760 133.2805 133.5189 133.7072 134.0576 134.4454 134.6954 134.9422 135.2219 135.3269 135.6694 135.8235 135.9788 136.0877 136.2984 136.6062 137.0932 137.3669 137.5471 137.9614 138.1068 138.3735 138.4039 138.5141 138.5909 138.9175 139.4977 139.5661 139.9631 140.3401 141.0153 141.3148 141.7989 142.0028 142.0166 142.5472 142.6168 142.7611 143.2361 143.3794 143.6637 143.7469 144.0748 144.6912 144.9577 145.2242 145.5135 145.7681 146.0253 146.3060 146.6493 146.8225 147.3194 147.5531 147.6229 147.9059 148.0040 148.1940 148.4637 148.7876 148.9799 149.5236 149.6028 149.8224 150.3387 150.3777 150.6380 151.1105 151.3066 151.4380 152.0072 152.3272 152.4756 153.2155 153.4969 153.8573 153.8984 154.6047 154.9294 155.2455 155.5020 155.6350 155.8518 156.2209 156.5028 156.6180 156.8725 157.0077 157.1838 157.3299 157.6708 158.0881 158.4937 158.6973 158.9681 159.4808 159.5598 159.7139 160.4645 160.6860 161.9249 162.8389 163.2747 163.4438 165.2274 165.8778 166.2585 166.6375 166.9913 167.5548 168.9356 169.2319 170.2114 170.8283 171.9366 172.0137 172.2547 173.7871 175.0974 175.9162 176.1923 178.4133 180.0606 183.6503 185.7419 187.0986 188.2687 188.5701 188.8503 190.0456 190.4749 191.0575 193.6552 195.3330 195.6343 197.8288 198.9062 200.9907 201.0679 201.9590 204.5686 206.5266 208.6887 221.5832 222.8552 223.0622 223.4502 224.6829 224.9818 227.2222 228.4102 229.5758 230.2900 294.8921 295.7483 297.3888 300.0368 312.4840 313.4356 614.6409 616.7112 626.0439 627.7036 628.5938 632.0753 632.3424 634.1410 634.4851 635.7394 636.3795 636.4740 639.0997 639.6918 642.6751 648.2569 648.6088 653.5303 654.2722 712.1762 716.8516 880.4889 892.8913 903.4540 1214.4530 1214.9825 1217.3893</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.072957 -0.097364 -0.382870 -0.400045 -0.324565 0.091946 -0.019328 -0.359954 0.509048 0.196298 -0.106137 0.006674 -0.155628 -0.307824 0.027126 -0.106339 -0.159238 -0.263829 0.315799 0.165579 0.192997 0.268914 -0.195746 -0.227814 -0.128796 -0.118360 0.075201 0.099303 0.151253 0.146409 0.095122 0.103277 0.092081 0.103632 0.095964 0.147727 0.128232 0.149545 0.196122 0.204523 0.163998 0.151979 0.148438 0.147895 0.251712</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0730 17.0974 8.3829 8.4000 8.3246 6.9081 7.0193 7.3600 5.4910 5.8037 6.1061 5.9933 6.1556 6.3078 5.9729 6.1063 6.1592 6.2638 5.6842 5.8344 5.8070 5.7311 6.1957 6.2278 6.1288 6.1184 5.9248 0.9007 0.8487 0.8536 0.9049 0.8967 0.9079 0.8964 0.9040 0.8523 0.8718 0.8505 0.8039 0.7955 0.8360 0.8480 0.8516 0.8521 0.7483</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0730 -0.0974 -0.3829 -0.4000 -0.3246 0.0919 -0.0193 -0.3600 0.5090 0.1963 -0.1061 0.0067 -0.1556 -0.3078 0.0271 -0.1063 -0.1592 -0.2638 0.3158 0.1656 0.1930 0.2689 -0.1957 -0.2278 -0.1288 -0.1184 0.0752 0.0993 0.1513 0.1464 0.0951 0.1033 0.0921 0.1036 0.0960 0.1477 0.1282 0.1495 0.1961 0.2045 0.1640 0.1520 0.1484 0.1479 0.2517</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2517 1.2053 2.0021 1.9612 2.0881 3.3713 3.5097 3.0282 3.9748 3.8896 3.8274 3.9799 3.4878 3.9597 3.9880 3.8391 3.9747 4.0837 3.7643 3.9927 3.9492 3.6955 3.9799 4.0448 3.9586 3.9490 3.8378 0.9967 1.0048 1.0124 1.0015 0.9916 1.0112 1.0085 0.9956 1.0243 1.0288 1.0068 0.9810 0.9734 0.9933 1.0034 1.0026 1.0018 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2517 1.2053 2.0021 1.9612 2.0881 3.3713 3.5097 3.0282 3.9748 3.8896 3.8274 3.9799 3.4878 3.9597 3.9880 3.8391 3.9747 4.0837 3.7643 3.9927 3.9492 3.6955 3.9799 4.0448 3.9586 3.9490 3.8378 0.9967 1.0048 1.0124 1.0015 0.9916 1.0112 1.0085 0.9956 1.0243 1.0288 1.0068 0.9810 0.9734 0.9933 1.0034 1.0026 1.0018 0.9742</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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">1.1011 1.0048 0.9959 0.9450 0.9535 0.9436 1.0048 0.8860 1.0056 0.8311 1.3908 1.4085 0.9252 1.4730 1.4633 0.9123 0.8829 0.9745 0.9411 0.9723 0.9730 0.9914 0.9976 0.9703 1.3305 1.2543 0.9941 0.9834 0.9844 1.4318 0.1009 1.5055 0.9862 1.3705 0.9481 1.3654 0.9897 0.9459 0.9402 1.3595 1.3991 1.4369 0.9718 1.4257 0.9836 1.3699 0.9766 1.3730 0.9786</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026930779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.157895902947</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.24079 -20.15408 8.08671 18.34011 -16.83845 1.50165 -6.60913 8.10459 1.49546</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.35980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.24893</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
