<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.636599"
                        y3="-3.933475"
                        z3="-1.164338"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.375339"
                        y3="-5.800578"
                        z3="1.017505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.844149"
                        y3="-1.007193"
                        z3="0.384321"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.232573"
                        y3="-0.471269"
                        z3="-1.07806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.840908"
                        y3="4.48827"
                        z3="-0.642915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.024896"
                        y3="-1.690819"
                        z3="-0.237442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.58984"
                        y3="-0.93969"
                        z3="1.428618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.674955"
                        y3="-2.128937"
                        z3="0.517927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.316089"
                        y3="-1.615993"
                        z3="0.953483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.006952"
                        y3="0.400634"
                        z3="0.873213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.904127"
                        y3="-1.087407"
                        z3="2.897312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.105801"
                        y3="-3.445142"
                        z3="1.003932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.565872"
                        y3="-0.976097"
                        z3="-0.035073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.927576"
                        y3="-4.269498"
                        z3="0.367817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.814087"
                        y3="-0.305564"
                        z3="-0.394443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.982504"
                        y3="1.097702"
                        z3="0.131102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.047754"
                        y3="-1.086279"
                        z3="-0.287809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.346357"
                        y3="2.138068"
                        z3="-0.531714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.702682"
                        y3="1.339495"
                        z3="1.296162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.422774"
                        y3="3.422823"
                        z3="-0.009722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.788559"
                        y3="2.630758"
                        z3="1.789332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.142539"
                        y3="3.677069"
                        z3="1.146469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.549815"
                        y3="4.384232"
                        z3="-1.100632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.43102"
                        y3="3.687537"
                        z3="-0.405509"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.24534"
                        y3="5.061761"
                        z3="-2.272327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.727705"
                        y3="3.674807"
                        z3="-0.900186"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.057299"
                        y3="5.046256"
                        z3="-2.749327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.048265"
                        y3="4.351834"
                        z3="-2.069369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.944712"
                        y3="-1.891759"
                        z3="-0.504948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.198433"
                        y3="-2.197763"
                        z3="1.709723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.941147"
                        y3="0.460003"
                        z3="-0.210438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.400087"
                        y3="1.202332"
                        z3="1.298614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.046153"
                        y3="0.593018"
                        z3="1.146723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.507073"
                        y3="-2.003078"
                        z3="3.333223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.983712"
                        y3="-1.078041"
                        z3="3.056401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.480455"
                        y3="-0.250474"
                        z3="3.454335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.724429"
                        y3="-3.781094"
                        z3="1.960832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.536575"
                        y3="-0.288024"
                        z3="-1.451701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.799736"
                        y3="1.946144"
                        z3="-1.446753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.201055"
                        y3="0.531463"
                        z3="1.817361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.353617"
                        y3="2.826288"
                        z3="2.690144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.200688"
                        y3="4.684357"
                        z3="1.537819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.199987"
                        y3="3.163691"
                        z3="0.513853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.020602"
                        y3="5.599937"
                        z3="-2.80224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.493067"
                        y3="3.13488"
                        z3="-0.357779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.294164"
                        y3="5.576804"
                        z3="-3.662162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.062084"
                        y3="4.339995"
                        z3="-2.445811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6366,-3.9335,-1.1643;-3.3753,-5.8006,1.0175;1.8441,-1.0072,.3843;.2326,-.4713,-1.0781;1.8409,4.4883,-.6429;5.0249,-1.6908,-.2374;-1.5898,-.9397,1.4286;-1.675,-2.1289,.5179;-.3161,-1.616,.9535;-2.007,.4006,.8732;-1.9041,-1.0874,2.8973;-2.1058,-3.4451,1.0039;.5659,-.9761,-.0351;-2.9276,-4.2695,.3678;2.8141,-.3056,-.3944;2.9825,1.0977,.1311;4.0478,-1.0863,-.2878;2.3464,2.1381,-.5317;3.7027,1.3395,1.2962;2.4228,3.4228,-.0097;3.7886,2.6308,1.7893;3.1425,3.6771,1.1465;.5498,4.3842,-1.1006;-.431,3.6875,-.4055;.2453,5.0618,-2.2723;-1.7277,3.6748,-.9002;-1.0573,5.0463,-2.7493;-2.0483,4.3518,-2.0694;-1.9447,-1.8918,-.5049;.1984,-2.1978,1.7097;-1.9411,.46,-.2104;-1.4001,1.2023,1.2986;-3.0462,.593,1.1467;-1.5071,-2.0031,3.3332;-2.9837,-1.078,3.0564;-1.4805,-.2505,3.4543;-1.7244,-3.7811,1.9608;2.5366,-.288,-1.4517;1.7997,1.9461,-1.4468;4.2011,.5315,1.8174;4.3536,2.8263,2.6901;3.2007,4.6844,1.5378;-.2,3.1637,.5139;1.0206,5.5999,-2.8022;-2.4931,3.1349,-.3578;-1.2942,5.5768,-3.6622;-3.0621,4.34,-2.4458;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.1091159403 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.936e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.322 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.63659921"
                                 y3="-3.93347475"
                                 z3="-1.16433848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.37533872"
                                 y3="-5.8005778"
                                 z3="1.01750529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.84414872"
                                 y3="-1.00719254"
                                 z3="0.38432094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.2325726"
                                 y3="-0.47126934"
                                 z3="-1.07805998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.84090806"
                                 y3="4.4882695"
                                 z3="-0.64291454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.02489649"
                                 y3="-1.69081913"
                                 z3="-0.23744217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.58983962"
                                 y3="-0.93968975"
                                 z3="1.42861813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67495491"
                                 y3="-2.12893663"
                                 z3="0.51792696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31608913"
                                 y3="-1.61599308"
                                 z3="0.95348347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.00695165"
                                 y3="0.40063372"
                                 z3="0.87321336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.90412681"
                                 y3="-1.08740744"
                                 z3="2.89731216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10580064"
                                 y3="-3.4451425"
                                 z3="1.00393224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5658724"
                                 y3="-0.97609691"
                                 z3="-0.03507346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.92757646"
                                 y3="-4.26949806"
                                 z3="0.36781662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.81408668"
                                 y3="-0.30556416"
                                 z3="-0.39444299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.98250379"
                                 y3="1.09770188"
                                 z3="0.13110197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.04775404"
                                 y3="-1.08627911"
                                 z3="-0.28780873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.34635652"
                                 y3="2.13806782"
                                 z3="-0.53171411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.70268177"
                                 y3="1.33949517"
                                 z3="1.29616225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42277407"
                                 y3="3.42282329"
                                 z3="-0.00972209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.78855908"
                                 y3="2.63075798"
                                 z3="1.78933172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.14253891"
                                 y3="3.67706881"
                                 z3="1.1464687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54981497"
                                 y3="4.38423173"
                                 z3="-1.10063195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43102034"
                                 y3="3.68753705"
                                 z3="-0.40550917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.24534"
                                 y3="5.06176139"
                                 z3="-2.27232744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.72770478"
                                 y3="3.67480697"
                                 z3="-0.90018584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.05729889"
                                 y3="5.04625638"
                                 z3="-2.74932665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.04826526"
                                 y3="4.35183411"
                                 z3="-2.06936902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.94471157"
                                 y3="-1.89175938"
                                 z3="-0.50494833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.19843286"
                                 y3="-2.19776275"
                                 z3="1.70972261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.94114655"
                                 y3="0.4600027"
                                 z3="-0.21043834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.40008716"
                                 y3="1.20233249"
                                 z3="1.29861354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.04615271"
                                 y3="0.59301819"
                                 z3="1.14672297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.50707312"
                                 y3="-2.00307778"
                                 z3="3.3332227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.98371181"
                                 y3="-1.07804107"
                                 z3="3.05640063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.48045514"
                                 y3="-0.25047389"
                                 z3="3.45433501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.72442934"
                                 y3="-3.78109436"
                                 z3="1.96083159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.53657465"
                                 y3="-0.28802385"
                                 z3="-1.45170143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79973597"
                                 y3="1.94614429"
                                 z3="-1.44675307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20105466"
                                 y3="0.5314628"
                                 z3="1.81736109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.35361652"
                                 y3="2.82628825"
                                 z3="2.69014434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.20068786"
                                 y3="4.68435661"
                                 z3="1.53781851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.19998721"
                                 y3="3.16369055"
                                 z3="0.5138528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02060167"
                                 y3="5.59993733"
                                 z3="-2.80224038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.49306748"
                                 y3="3.13487962"
                                 z3="-0.35777908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.294164"
                                 y3="5.57680378"
                                 z3="-3.6621617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.06208418"
                                 y3="4.3399949"
                                 z3="-2.44581132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6366,-3.9335,-1.1643;-3.3753,-5.8006,1.0175;1.8441,-1.0072,.3843;.2326,-.4713,-1.0781;1.8409,4.4883,-.6429;5.0249,-1.6908,-.2374;-1.5898,-.9397,1.4286;-1.675,-2.1289,.5179;-.3161,-1.616,.9535;-2.007,.4006,.8732;-1.9041,-1.0874,2.8973;-2.1058,-3.4451,1.0039;.5659,-.9761,-.0351;-2.9276,-4.2695,.3678;2.8141,-.3056,-.3944;2.9825,1.0977,.1311;4.0478,-1.0863,-.2878;2.3464,2.1381,-.5317;3.7027,1.3395,1.2962;2.4228,3.4228,-.0097;3.7886,2.6308,1.7893;3.1425,3.6771,1.1465;.5498,4.3842,-1.1006;-.431,3.6875,-.4055;.2453,5.0618,-2.2723;-1.7277,3.6748,-.9002;-1.0573,5.0463,-2.7493;-2.0483,4.3518,-2.0694;-1.9447,-1.8918,-.5049;.1984,-2.1978,1.7097;-1.9411,.46,-.2104;-1.4001,1.2023,1.2986;-3.0462,.593,1.1467;-1.5071,-2.0031,3.3332;-2.9837,-1.078,3.0564;-1.4805,-.2505,3.4543;-1.7244,-3.7811,1.9608;2.5366,-.288,-1.4517;1.7997,1.9461,-1.4468;4.2011,.5315,1.8174;4.3536,2.8263,2.6901;3.2007,4.6844,1.5378;-.2,3.1637,.5139;1.0206,5.5999,-2.8022;-2.4931,3.1349,-.3578;-1.2942,5.5768,-3.6622;-3.0621,4.34,-2.4458;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.636599"
                        y3="-3.933475"
                        z3="-1.164338"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.375339"
                        y3="-5.800578"
                        z3="1.017505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.844149"
                        y3="-1.007193"
                        z3="0.384321"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.232573"
                        y3="-0.471269"
                        z3="-1.07806"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.840908"
                        y3="4.48827"
                        z3="-0.642915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.024896"
                        y3="-1.690819"
                        z3="-0.237442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.58984"
                        y3="-0.93969"
                        z3="1.428618"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.674955"
                        y3="-2.128937"
                        z3="0.517927"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.316089"
                        y3="-1.615993"
                        z3="0.953483"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.006952"
                        y3="0.400634"
                        z3="0.873213"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.904127"
                        y3="-1.087407"
                        z3="2.897312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.105801"
                        y3="-3.445142"
                        z3="1.003932"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.565872"
                        y3="-0.976097"
                        z3="-0.035073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.927576"
                        y3="-4.269498"
                        z3="0.367817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.814087"
                        y3="-0.305564"
                        z3="-0.394443"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.982504"
                        y3="1.097702"
                        z3="0.131102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.047754"
                        y3="-1.086279"
                        z3="-0.287809"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.346357"
                        y3="2.138068"
                        z3="-0.531714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.702682"
                        y3="1.339495"
                        z3="1.296162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.422774"
                        y3="3.422823"
                        z3="-0.009722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.788559"
                        y3="2.630758"
                        z3="1.789332"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.142539"
                        y3="3.677069"
                        z3="1.146469"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.549815"
                        y3="4.384232"
                        z3="-1.100632"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.43102"
                        y3="3.687537"
                        z3="-0.405509"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.24534"
                        y3="5.061761"
                        z3="-2.272327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.727705"
                        y3="3.674807"
                        z3="-0.900186"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.057299"
                        y3="5.046256"
                        z3="-2.749327"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.048265"
                        y3="4.351834"
                        z3="-2.069369"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.944712"
                        y3="-1.891759"
                        z3="-0.504948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.198433"
                        y3="-2.197763"
                        z3="1.709723"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.941147"
                        y3="0.460003"
                        z3="-0.210438"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.400087"
                        y3="1.202332"
                        z3="1.298614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.046153"
                        y3="0.593018"
                        z3="1.146723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.507073"
                        y3="-2.003078"
                        z3="3.333223"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.983712"
                        y3="-1.078041"
                        z3="3.056401"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.480455"
                        y3="-0.250474"
                        z3="3.454335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.724429"
                        y3="-3.781094"
                        z3="1.960832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.536575"
                        y3="-0.288024"
                        z3="-1.451701"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.799736"
                        y3="1.946144"
                        z3="-1.446753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.201055"
                        y3="0.531463"
                        z3="1.817361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.353617"
                        y3="2.826288"
                        z3="2.690144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.200688"
                        y3="4.684357"
                        z3="1.537819"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.199987"
                        y3="3.163691"
                        z3="0.513853"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.020602"
                        y3="5.599937"
                        z3="-2.80224"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.493067"
                        y3="3.13488"
                        z3="-0.357779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.294164"
                        y3="5.576804"
                        z3="-3.662162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.062084"
                        y3="4.339995"
                        z3="-2.445811"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6366,-3.9335,-1.1643;-3.3753,-5.8006,1.0175;1.8441,-1.0072,.3843;.2326,-.4713,-1.0781;1.8409,4.4883,-.6429;5.0249,-1.6908,-.2374;-1.5898,-.9397,1.4286;-1.675,-2.1289,.5179;-.3161,-1.616,.9535;-2.007,.4006,.8732;-1.9041,-1.0874,2.8973;-2.1058,-3.4451,1.0039;.5659,-.9761,-.0351;-2.9276,-4.2695,.3678;2.8141,-.3056,-.3944;2.9825,1.0977,.1311;4.0478,-1.0863,-.2878;2.3464,2.1381,-.5317;3.7027,1.3395,1.2962;2.4228,3.4228,-.0097;3.7886,2.6308,1.7893;3.1425,3.6771,1.1465;.5498,4.3842,-1.1006;-.431,3.6875,-.4055;.2453,5.0618,-2.2723;-1.7277,3.6748,-.9002;-1.0573,5.0463,-2.7493;-2.0483,4.3518,-2.0694;-1.9447,-1.8918,-.5049;.1984,-2.1978,1.7097;-1.9411,.46,-.2104;-1.4001,1.2023,1.2986;-3.0462,.593,1.1467;-1.5071,-2.0031,3.3332;-2.9837,-1.078,3.0564;-1.4805,-.2505,3.4543;-1.7244,-3.7811,1.9608;2.5366,-.288,-1.4517;1.7997,1.9461,-1.4468;4.2011,.5315,1.8174;4.3536,2.8263,2.6901;3.2007,4.6844,1.5378;-.2,3.1637,.5139;1.0206,5.5999,-2.8022;-2.4931,3.1349,-.3578;-1.2942,5.5768,-3.6622;-3.0621,4.34,-2.4458;</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">2756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2951.7996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.3167</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67300019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2760.10911594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4810.78211613</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8295.17458148</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3484.39246535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03622284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12172530</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44872511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304448</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999869631668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999869631668</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999739263337</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860134727478</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.2720 15.4319 15.4860 15.6106 15.7086 15.7607 15.8503 15.9582 15.9910 16.1412 16.2730 16.3381 16.4963 16.5076 16.6214 16.7806 16.8005 17.0085 17.0476 17.0810 17.2151 17.4174 17.5073 17.7157 17.8269 17.8804 18.0631 18.2005 18.4128 18.4747 18.6225 18.7739 18.8649 19.0194 19.1861 19.3689 19.4231 19.4883 19.6360 19.7344 19.8062 20.0198 20.0889 20.2024 20.4934 20.5390 20.5546 20.6014 20.7354 20.9046 21.1573 21.1736 21.3451 21.3957 21.5060 21.5912 21.6899 21.8079 21.9669 22.0368 22.0928 22.3674 22.4172 22.6293 22.7866 22.8639 23.1204 23.3545 23.4274 23.5643 23.6087 23.8458 24.0147 24.0547 24.1375 24.2685 24.3669 24.6056 24.6595 24.8597 24.9981 25.0837 25.3171 25.3957 25.6359 25.7398 25.9191 25.9483 26.3705 26.4507 26.6776 26.8084 26.8820 27.1559 27.1753 27.3302 27.5048 27.6119 27.7333 27.8831 28.0477 28.2412 28.3462 28.4256 28.6385 28.8976 28.9217 29.0996 29.2113 29.3458 29.4850 29.5702 29.6529 29.9235 29.9858 30.1084 30.1623 30.3154 30.5778 30.6054 30.9092 31.0148 31.1534 31.2617 31.3759 31.4795 31.6766 31.7383 31.8772 32.0702 32.0877 32.4002 32.4928 32.7658 32.8868 33.0396 33.1651 33.2750 33.3792 33.4293 33.7904 33.8464 33.9464 33.9861 34.2261 34.3568 34.6428 34.7293 34.8050 34.9413 35.0135 35.1514 35.2831 35.4636 35.5716 35.7222 35.8911 36.0094 36.1442 36.3061 36.3970 36.5864 36.6412 36.7490 36.8191 37.0012 37.1958 37.3240 37.4242 37.5017 37.6932 37.8238 37.9235 38.0053 38.2498 38.4290 38.4906 38.5779 38.7052 38.7689 38.8613 39.0265 39.0829 39.3102 39.4091 39.5577 39.7151 39.8562 40.0508 40.2106 40.3125 40.5151 40.6464 40.7588 40.8959 40.9816 41.2571 41.4896 41.6304 41.7452 41.8133 41.9796 41.9965 42.1311 42.3336 42.3718 42.5507 42.6790 42.8784 42.9897 43.1937 43.3579 43.4221 43.6545 43.7583 43.8529 44.0797 44.2356 44.4379 44.5218 44.6211 44.6723 44.8210 45.0075 45.1248 45.1935 45.3085 45.4382 45.6647 45.9841 46.1442 46.1651 46.3100 46.3581 46.4920 46.5391 46.9046 46.9938 47.1908 47.3151 47.5312 47.6396 47.7291 47.9053 48.1149 48.1859 48.5289 48.6614 48.9354 49.0102 49.1769 49.3434 49.5098 49.5999 49.9354 50.1262 50.2544 50.3378 50.4091 50.7044 50.8013 50.8391 50.9937 51.0949 51.2784 51.4077 51.6065 51.6938 51.7870 51.9669 52.0950 52.3495 52.4099 52.4808 52.5757 52.6675 53.0078 53.2345 53.4595 53.5364 53.5473 54.1022 54.2393 54.4823 54.7936 54.9406 55.2880 55.5088 55.7835 55.9537 56.1735 56.2561 56.4472 56.5863 56.8642 56.8837 57.1078 57.3496 57.5507 57.5811 57.7014 58.0803 58.2720 58.3252 58.3996 58.5911 58.7314 58.8248 59.1323 59.2099 59.3444 59.5434 59.6798 59.8174 60.1003 60.1491 60.3098 60.5555 60.7978 61.1446 61.4985 61.6942 61.7728 61.9151 62.2148 62.3555 62.7817 62.9902 63.0950 63.1226 63.3460 63.4398 63.6726 63.8251 64.0125 64.1573 64.5198 64.6665 64.7855 64.8910 64.9965 65.1276 65.4592 65.6472 65.8910 66.0252 66.2293 66.2851 66.4210 66.6404 67.1212 67.2813 67.5144 67.6505 67.7663 67.9168 68.0050 68.0813 68.7522 68.8899 68.9858 69.2845 69.3587 69.4030 69.8657 70.4372 70.6644 70.8551 71.2373 71.9253 71.9708 72.3334 72.5167 72.7468 72.9882 73.4311 73.5640 73.6525 73.8611 74.0382 74.1680 74.4608 74.6399 74.7611 74.9908 75.1480 75.2981 75.4297 75.6517 75.9056 76.0313 76.4030 76.5405 76.7187 76.9258 77.0251 77.0628 77.2562 77.5499 77.6625 77.8723 78.1060 78.1776 78.3828 78.4643 78.5608 78.7586 78.8157 78.9249 79.0834 79.3075 79.4162 79.5648 79.6873 79.7107 79.8546 80.0036 80.0292 80.2180 80.2402 80.5401 80.7294 80.9081 81.1450 81.3094 81.3974 81.4872 81.5853 81.7588 81.9975 82.1870 82.2551 82.3608 82.3749 82.4640 82.6161 82.8709 82.9927 83.0898 83.1855 83.3256 83.5470 83.8208 83.9841 84.0911 84.3036 84.4398 84.5085 84.6859 84.8147 85.0033 85.0934 85.1177 85.2033 85.3820 85.4906 85.6754 85.7398 85.8890 85.9729 86.1228 86.1940 86.2766 86.5083 86.6295 86.7603 86.8392 86.9044 87.0603 87.1794 87.4582 87.6028 87.8374 87.8888 87.9977 88.1919 88.3094 88.5238 88.5707 88.6188 88.7933 88.8232 88.9958 89.2050 89.3122 89.4085 89.4156 89.4883 89.7832 89.8466 89.9283 90.0657 90.2475 90.3511 90.5336 90.6839 90.7865 91.0025 91.1613 91.1864 91.2808 91.4031 91.5790 91.6883 92.0776 92.2126 92.3048 92.4079 92.6194 92.6522 92.8002 92.8949 93.0402 93.1454 93.2109 93.4768 93.5402 93.6282 93.7210 93.7590 93.9513 94.0474 94.1029 94.2248 94.3586 94.6978 94.7719 94.8799 94.9448 95.0522 95.1731 95.4081 95.6081 95.7061 95.8027 95.9250 95.9972 96.1251 96.3020 96.4782 96.6970 96.8182 96.9768 97.1628 97.2307 97.3591 97.4141 97.7584 97.8878 97.9339 97.9913 98.2964 98.4847 98.5940 98.6711 98.7201 98.8142 98.9421 99.0668 99.2266 99.3314 99.4750 99.7543 99.8766 100.1539 100.5418 100.5834 100.7883 100.8829 101.1591 101.4815 101.6804 101.7226 101.8756 102.0703 102.4636 102.5095 102.7562 102.9478 103.1685 103.5247 103.7108 104.0032 104.0539 104.1688 104.4824 104.6658 104.9118 104.9788 105.0040 105.2400 105.3885 105.5300 105.6424 105.6924 105.8247 105.8495 106.0603 106.2219 106.3440 106.4540 106.7018 106.7509 106.9023 107.0209 107.1455 107.2319 107.5460 107.7250 107.9528 107.9697 108.2791 108.4521 108.5926 108.7261 108.9178 109.3320 109.4065 109.6189 109.7583 110.0190 110.2017 110.3226 110.3633 110.5022 110.6290 110.8023 111.0542 111.1103 111.3198 111.3522 111.4217 111.6218 111.7426 111.9312 112.1196 112.4821 112.6854 112.9839 113.1596 113.3187 113.4357 113.5659 113.6841 113.8389 114.0923 114.3237 114.5043 114.5973 114.8692 114.9450 115.2831 115.4042 115.5110 115.7254 116.0034 116.0547 116.2780 116.4852 116.5260 116.6993 116.9090 116.9452 117.1299 117.1822 117.3473 117.5539 117.7045 117.8338 117.9136 118.0220 118.0512 118.1612 118.3356 118.5001 118.5563 118.5902 118.8915 118.9912 119.1599 119.2801 119.4316 119.5889 119.6492 119.8013 120.1560 120.1834 120.5201 120.5968 120.6923 121.0709 121.2040 121.4180 121.5752 121.9944 122.2487 122.3915 122.7849 122.8071 123.0881 123.2396 123.6159 124.0427 124.2198 124.3461 124.4881 125.0834 125.1947 125.4988 125.7924 125.8886 126.3121 126.4762 126.5240 126.7151 126.8421 127.3753 127.5086 127.6093 128.1105 128.3995 128.7488 129.0480 129.2266 129.4300 129.6576 129.6744 129.7933 130.0328 130.2082 130.2715 130.5930 130.7207 130.8377 131.1454 131.2410 131.3344 131.7477 131.8752 131.9632 132.0821 132.5159 132.6761 132.8492 132.9785 133.1622 133.3162 134.1478 134.2570 134.7901 134.9858 135.1607 135.2365 135.4954 135.5902 135.8894 136.3525 136.7134 136.7585 137.2975 137.9008 138.0842 138.3482 138.6010 138.8552 138.9154 139.1065 139.3736 139.5141 139.6731 140.0682 140.8357 141.0295 141.3459 141.5854 141.8839 142.2639 142.4509 142.8431 143.3252 143.7751 144.0226 144.0756 144.2945 144.4315 144.5941 144.7180 144.9489 145.3191 145.5951 145.7719 145.9551 146.3455 146.5007 146.7885 147.1057 147.4561 147.5157 147.8355 147.9521 148.1024 148.2840 148.6170 149.0837 149.2369 149.7905 149.9572 150.0123 150.4027 150.6406 150.9959 151.3872 151.7956 151.9404 152.2832 152.7048 152.7505 152.9003 153.5257 154.0010 154.6777 154.8437 155.0732 155.5491 155.9235 156.4213 156.6785 156.8407 156.9903 157.1926 157.3639 157.9521 159.0176 159.1720 159.6648 159.8796 160.0158 160.1445 160.2573 160.6287 161.4828 161.9277 162.1806 162.5939 163.5760 163.8824 164.2730 164.9455 167.0446 168.2117 169.2995 170.3813 171.2758 172.3382 172.5598 173.1384 174.2583 175.7464 177.6017 178.2564 178.9432 180.4275 182.2725 185.2368 185.4926 186.5603 187.3816 189.2157 189.4474 191.9807 192.4239 193.8076 195.5605 196.0685 198.6333 201.7686 204.5403 206.2481 206.5945 221.3453 221.6936 222.4050 222.9330 222.9429 223.5374 225.7359 225.9727 227.8954 229.2899 294.5032 294.7654 295.7118 297.1143 308.5289 313.3336 609.1339 618.0415 619.9203 626.0231 629.1119 630.5870 631.5565 632.5296 634.1694 634.3478 635.3288 635.5111 636.7230 636.8337 637.5442 639.3724 641.5725 642.2812 647.9006 651.2202 657.1747 658.0553 701.5633 707.6872 876.4323 1200.3113 1212.9182 1214.7799</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056973 -0.061191 -0.279442 -0.468079 -0.341094 -0.102397 0.118558 0.034277 -0.095330 -0.314495 -0.264725 -0.203268 0.424676 0.039512 0.412686 -0.005891 -0.216456 -0.153970 -0.204184 0.250010 -0.133557 -0.217414 0.291912 -0.203888 -0.255739 -0.151836 -0.120114 -0.196439 0.081046 0.100026 0.099134 0.108320 0.105652 0.093160 0.102200 0.099371 0.133072 0.135962 0.147502 0.143885 0.163281 0.151013 0.167140 0.147664 0.174705 0.161112 0.160605</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0570 17.0612 8.2794 8.4681 8.3411 7.1024 5.8814 5.9657 6.0953 6.3145 6.2647 6.2033 5.5753 5.9605 5.5873 6.0059 6.2165 6.1540 6.2042 5.7500 6.1336 6.2174 5.7081 6.2039 6.2557 6.1518 6.1201 6.1964 0.9190 0.9000 0.9009 0.8917 0.8943 0.9068 0.8978 0.9006 0.8669 0.8640 0.8525 0.8561 0.8367 0.8490 0.8329 0.8523 0.8253 0.8389 0.8394</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0570 -0.0612 -0.2794 -0.4681 -0.3411 -0.1024 0.1186 0.0343 -0.0953 -0.3145 -0.2647 -0.2033 0.4247 0.0395 0.4127 -0.0059 -0.2165 -0.1540 -0.2042 0.2500 -0.1336 -0.2174 0.2919 -0.2039 -0.2557 -0.1518 -0.1201 -0.1964 0.0810 0.1000 0.0991 0.1083 0.1057 0.0932 0.1022 0.0994 0.1331 0.1360 0.1475 0.1439 0.1633 0.1510 0.1671 0.1477 0.1747 0.1611 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2440 2.1284 2.0392 2.0641 3.1078 3.7172 3.8738 3.8764 3.9087 3.9053 3.8940 4.1538 4.2089 3.7153 3.6780 4.0741 3.9118 3.9858 3.7449 3.9100 4.0257 3.6914 3.8939 4.0062 3.8716 3.8833 3.9259 1.0453 1.0333 1.0107 0.9929 1.0013 1.0058 1.0009 1.0009 1.0169 1.0220 1.0156 1.0081 0.9886 1.0035 0.9906 1.0078 0.9812 0.9872 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2440 2.1284 2.0392 2.0641 3.1078 3.7172 3.8738 3.8764 3.9087 3.9053 3.8940 4.1538 4.2089 3.7153 3.6780 4.0741 3.9118 3.9858 3.7449 3.9100 4.0257 3.6914 3.8939 4.0062 3.8716 3.8833 3.9259 1.0453 1.0333 1.0107 0.9929 1.0013 1.0058 1.0009 1.0009 1.0169 1.0220 1.0156 1.0081 0.9886 1.0035 0.9906 1.0078 0.9812 0.9872 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1866 1.1600 1.1545 0.8284 1.8713 0.9312 0.9343 3.0566 0.8988 0.8572 0.9451 0.9550 0.9247 1.0350 0.9906 1.0370 1.0166 0.9836 0.9934 0.9861 0.9872 0.9946 0.9866 1.8524 0.9517 0.9358 0.9135 0.9787 1.3477 1.3690 1.3786 0.9638 1.4486 0.9739 1.4071 1.4180 0.9799 0.9822 1.3542 1.3821 1.4019 0.9610 1.4349 0.9862 1.4223 0.9650 1.4077 0.9796 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025261608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698261798639</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.65003 -5.84162 -1.19159 34.16080 -32.80775 1.35305 9.23174 -7.68425 1.54749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03930</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
