<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.107377"
                        y3="0.24775"
                        z3="-1.54603"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.34178"
                        y3="0.650732"
                        z3="1.030102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.370982"
                        y3="-2.036558"
                        z3="-0.884533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.055109"
                        y3="-2.71717"
                        z3="1.127907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.04274"
                        y3="2.628195"
                        z3="0.960904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.288482"
                        y3="-3.422429"
                        z3="-0.00159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.377615"
                        y3="-1.923024"
                        z3="-0.076567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.267966"
                        y3="-2.572867"
                        z3="0.725795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.251202"
                        y3="-4.184999"
                        z3="0.875351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.91998"
                        y3="-4.169645"
                        z3="-1.259379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.40663"
                        y3="-1.161672"
                        z3="0.644046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.158256"
                        y3="-2.461844"
                        z3="0.356442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.172859"
                        y3="-0.218677"
                        z3="0.109453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.71144"
                        y3="-1.7267"
                        z3="-1.261069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.226382"
                        y3="-0.497038"
                        z3="-0.562192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.352761"
                        y3="0.503407"
                        z3="-0.149201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.592901"
                        y3="-0.350503"
                        z3="-0.355783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.854072"
                        y3="1.637655"
                        z3="0.475457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.080391"
                        y3="0.792463"
                        z3="0.261823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218314"
                        y3="1.792609"
                        z3="0.682141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.817806"
                        y3="2.854386"
                        z3="0.376026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.704679"
                        y3="3.099751"
                        z3="-0.986675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.295991"
                        y3="2.887402"
                        z3="1.200181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.544853"
                        y3="3.37516"
                        z3="-1.521751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.539705"
                        y3="3.175421"
                        z3="0.652881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.669747"
                        y3="3.413624"
                        z3="-0.707694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.079889"
                        y3="-1.505843"
                        z3="-1.031093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.395444"
                        y3="-2.562389"
                        z3="1.802736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.198649"
                        y3="-4.340137"
                        z3="0.356454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.46237"
                        y3="-3.677758"
                        z3="1.815931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.840851"
                        y3="-5.16679"
                        z3="1.116647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.366477"
                        y3="-5.079313"
                        z3="-1.019853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.322974"
                        y3="-3.581869"
                        z3="-1.952966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.828982"
                        y3="-4.46757"
                        z3="-1.784499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.551051"
                        y3="-1.372787"
                        z3="1.697112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.661404"
                        y3="-1.558765"
                        z3="-2.336918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.373817"
                        y3="-2.577356"
                        z3="-1.090991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.285678"
                        y3="0.396651"
                        z3="-0.300389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.274813"
                        y3="-1.131227"
                        z3="-0.668663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.144154"
                        y3="0.905143"
                        z3="0.42416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.596153"
                        y3="2.68064"
                        z3="1.172316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.578913"
                        y3="3.079969"
                        z3="-1.625283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.191275"
                        y3="2.694896"
                        z3="2.260356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.63592"
                        y3="3.564983"
                        z3="-2.583222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.409328"
                        y3="3.20254"
                        z3="1.295669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.640616"
                        y3="3.629269"
                        z3="-1.132513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1074,.2477,-1.546;4.3418,.6507,1.0301;-1.371,-2.0366,-.8845;-2.0551,-2.7172,1.1279;-2.0427,2.6282,.9609;1.2885,-3.4224,-.0016;1.3776,-1.923,-.0766;.268,-2.5729,.7258;2.2512,-4.185,.8754;.92,-4.1696,-1.2594;2.4066,-1.1617,.644;-1.1583,-2.4618,.3564;3.1729,-.2187,.1095;-2.7114,-1.7267,-1.2611;-3.2264,-.497,-.5622;-2.3528,.5034,-.1492;-4.5929,-.3505,-.3558;-2.8541,1.6377,.4755;-5.0804,.7925,.2618;-4.2183,1.7926,.6821;-.8178,2.8544,.376;-.7047,3.0998,-.9867;.296,2.8874,1.2002;.5449,3.3752,-1.5218;1.5397,3.1754,.6529;1.6697,3.4136,-.7077;1.0799,-1.5058,-1.0311;.3954,-2.5624,1.8027;3.1986,-4.3401,.3565;2.4624,-3.6778,1.8159;1.8409,-5.1668,1.1166;.3665,-5.0793,-1.0199;.323,-3.5819,-1.953;1.829,-4.4676,-1.7845;2.5511,-1.3728,1.6971;-2.6614,-1.5588,-2.3369;-3.3738,-2.5774,-1.091;-1.2857,.3967,-.3004;-5.2748,-1.1312,-.6687;-6.1442,.9051,.4242;-4.5962,2.6806,1.1723;-1.5789,3.08,-1.6253;.1913,2.6949,2.2604;.6359,3.565,-2.5832;2.4093,3.2025,1.2957;2.6406,3.6293,-1.1325;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2651.7617130515 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">6.354e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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">0.683 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.549 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="3.10737713"
                                 y3="0.24774994"
                                 z3="-1.54603047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.34177971"
                                 y3="0.6507317"
                                 z3="1.03010205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.3709822"
                                 y3="-2.03655757"
                                 z3="-0.88453256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.05510923"
                                 y3="-2.71716987"
                                 z3="1.12790698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04273962"
                                 y3="2.62819527"
                                 z3="0.96090379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.28848199"
                                 y3="-3.42242915"
                                 z3="-0.00158987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37761516"
                                 y3="-1.92302355"
                                 z3="-0.07656722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.26796571"
                                 y3="-2.57286685"
                                 z3="0.72579473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.25120239"
                                 y3="-4.18499871"
                                 z3="0.87535094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91998019"
                                 y3="-4.16964483"
                                 z3="-1.25937909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.40662958"
                                 y3="-1.1616718"
                                 z3="0.64404624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15825648"
                                 y3="-2.46184374"
                                 z3="0.35644202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17285869"
                                 y3="-0.21867677"
                                 z3="0.10945255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71144023"
                                 y3="-1.72670046"
                                 z3="-1.26106915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22638208"
                                 y3="-0.49703796"
                                 z3="-0.56219207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35276144"
                                 y3="0.50340733"
                                 z3="-0.14920143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.59290081"
                                 y3="-0.35050297"
                                 z3="-0.35578341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.85407196"
                                 y3="1.63765478"
                                 z3="0.47545708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08039061"
                                 y3="0.79246257"
                                 z3="0.26182267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21831372"
                                 y3="1.79260868"
                                 z3="0.68214092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.81780621"
                                 y3="2.85438582"
                                 z3="0.37602644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.70467901"
                                 y3="3.09975128"
                                 z3="-0.98667507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.29599101"
                                 y3="2.88740234"
                                 z3="1.2001815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.54485254"
                                 y3="3.37515999"
                                 z3="-1.52175124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.53970517"
                                 y3="3.175421"
                                 z3="0.65288131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.66974726"
                                 y3="3.41362421"
                                 z3="-0.70769413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.07988871"
                                 y3="-1.50584321"
                                 z3="-1.03109328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.39544366"
                                 y3="-2.56238941"
                                 z3="1.80273555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19864941"
                                 y3="-4.34013706"
                                 z3="0.35645446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.46236982"
                                 y3="-3.67775805"
                                 z3="1.81593107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.84085108"
                                 y3="-5.16678993"
                                 z3="1.11664691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.36647705"
                                 y3="-5.0793134"
                                 z3="-1.01985264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.32297355"
                                 y3="-3.58186863"
                                 z3="-1.95296554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.82898238"
                                 y3="-4.46757007"
                                 z3="-1.78449922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.55105074"
                                 y3="-1.37278681"
                                 z3="1.69711152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.66140402"
                                 y3="-1.55876545"
                                 z3="-2.33691801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.37381733"
                                 y3="-2.5773557"
                                 z3="-1.09099142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28567775"
                                 y3="0.39665126"
                                 z3="-0.30038911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.27481338"
                                 y3="-1.13122725"
                                 z3="-0.66866276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.14415369"
                                 y3="0.9051429"
                                 z3="0.42416033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.59615329"
                                 y3="2.68063987"
                                 z3="1.17231577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.57891316"
                                 y3="3.07996884"
                                 z3="-1.62528296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.19127482"
                                 y3="2.69489599"
                                 z3="2.26035568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63592028"
                                 y3="3.564983"
                                 z3="-2.5832221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.40932839"
                                 y3="3.20253987"
                                 z3="1.29566931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.64061553"
                                 y3="3.62926923"
                                 z3="-1.13251294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1074,.2477,-1.546;4.3418,.6507,1.0301;-1.371,-2.0366,-.8845;-2.0551,-2.7172,1.1279;-2.0427,2.6282,.9609;1.2885,-3.4224,-.0016;1.3776,-1.923,-.0766;.268,-2.5729,.7258;2.2512,-4.185,.8754;.92,-4.1696,-1.2594;2.4066,-1.1617,.644;-1.1583,-2.4618,.3564;3.1729,-.2187,.1095;-2.7114,-1.7267,-1.2611;-3.2264,-.497,-.5622;-2.3528,.5034,-.1492;-4.5929,-.3505,-.3558;-2.8541,1.6377,.4755;-5.0804,.7925,.2618;-4.2183,1.7926,.6821;-.8178,2.8544,.376;-.7047,3.0998,-.9867;.296,2.8874,1.2002;.5449,3.3752,-1.5218;1.5397,3.1754,.6529;1.6697,3.4136,-.7077;1.0799,-1.5058,-1.0311;.3954,-2.5624,1.8027;3.1986,-4.3401,.3565;2.4624,-3.6778,1.8159;1.8409,-5.1668,1.1166;.3665,-5.0793,-1.0199;.323,-3.5819,-1.953;1.829,-4.4676,-1.7845;2.5511,-1.3728,1.6971;-2.6614,-1.5588,-2.3369;-3.3738,-2.5774,-1.091;-1.2857,.3967,-.3004;-5.2748,-1.1312,-.6687;-6.1442,.9051,.4242;-4.5962,2.6806,1.1723;-1.5789,3.08,-1.6253;.1913,2.6949,2.2604;.6359,3.565,-2.5832;2.4093,3.2025,1.2957;2.6406,3.6293,-1.1325;</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="3.107377"
                        y3="0.24775"
                        z3="-1.54603"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.34178"
                        y3="0.650732"
                        z3="1.030102"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.370982"
                        y3="-2.036558"
                        z3="-0.884533"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.055109"
                        y3="-2.71717"
                        z3="1.127907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.04274"
                        y3="2.628195"
                        z3="0.960904"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.288482"
                        y3="-3.422429"
                        z3="-0.00159"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.377615"
                        y3="-1.923024"
                        z3="-0.076567"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.267966"
                        y3="-2.572867"
                        z3="0.725795"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.251202"
                        y3="-4.184999"
                        z3="0.875351"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.91998"
                        y3="-4.169645"
                        z3="-1.259379"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.40663"
                        y3="-1.161672"
                        z3="0.644046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.158256"
                        y3="-2.461844"
                        z3="0.356442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.172859"
                        y3="-0.218677"
                        z3="0.109453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.71144"
                        y3="-1.7267"
                        z3="-1.261069"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.226382"
                        y3="-0.497038"
                        z3="-0.562192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.352761"
                        y3="0.503407"
                        z3="-0.149201"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.592901"
                        y3="-0.350503"
                        z3="-0.355783"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.854072"
                        y3="1.637655"
                        z3="0.475457"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.080391"
                        y3="0.792463"
                        z3="0.261823"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.218314"
                        y3="1.792609"
                        z3="0.682141"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.817806"
                        y3="2.854386"
                        z3="0.376026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.704679"
                        y3="3.099751"
                        z3="-0.986675"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.295991"
                        y3="2.887402"
                        z3="1.200181"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.544853"
                        y3="3.37516"
                        z3="-1.521751"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.539705"
                        y3="3.175421"
                        z3="0.652881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.669747"
                        y3="3.413624"
                        z3="-0.707694"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.079889"
                        y3="-1.505843"
                        z3="-1.031093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.395444"
                        y3="-2.562389"
                        z3="1.802736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.198649"
                        y3="-4.340137"
                        z3="0.356454"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.46237"
                        y3="-3.677758"
                        z3="1.815931"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.840851"
                        y3="-5.16679"
                        z3="1.116647"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.366477"
                        y3="-5.079313"
                        z3="-1.019853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.322974"
                        y3="-3.581869"
                        z3="-1.952966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.828982"
                        y3="-4.46757"
                        z3="-1.784499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.551051"
                        y3="-1.372787"
                        z3="1.697112"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.661404"
                        y3="-1.558765"
                        z3="-2.336918"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.373817"
                        y3="-2.577356"
                        z3="-1.090991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.285678"
                        y3="0.396651"
                        z3="-0.300389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.274813"
                        y3="-1.131227"
                        z3="-0.668663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.144154"
                        y3="0.905143"
                        z3="0.42416"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.596153"
                        y3="2.68064"
                        z3="1.172316"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.578913"
                        y3="3.079969"
                        z3="-1.625283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.191275"
                        y3="2.694896"
                        z3="2.260356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.63592"
                        y3="3.564983"
                        z3="-2.583222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.409328"
                        y3="3.20254"
                        z3="1.295669"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.640616"
                        y3="3.629269"
                        z3="-1.132513"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1074,.2477,-1.546;4.3418,.6507,1.0301;-1.371,-2.0366,-.8845;-2.0551,-2.7172,1.1279;-2.0427,2.6282,.9609;1.2885,-3.4224,-.0016;1.3776,-1.923,-.0766;.268,-2.5729,.7258;2.2512,-4.185,.8754;.92,-4.1696,-1.2594;2.4066,-1.1617,.644;-1.1583,-2.4618,.3564;3.1729,-.2187,.1095;-2.7114,-1.7267,-1.2611;-3.2264,-.497,-.5622;-2.3528,.5034,-.1492;-4.5929,-.3505,-.3558;-2.8541,1.6377,.4755;-5.0804,.7925,.2618;-4.2183,1.7926,.6821;-.8178,2.8544,.376;-.7047,3.0998,-.9867;.296,2.8874,1.2002;.5449,3.3752,-1.5218;1.5397,3.1754,.6529;1.6697,3.4136,-.7077;1.0799,-1.5058,-1.0311;.3954,-2.5624,1.8027;3.1986,-4.3401,.3565;2.4624,-3.6778,1.8159;1.8409,-5.1668,1.1166;.3665,-5.0793,-1.0199;.323,-3.5819,-1.953;1.829,-4.4676,-1.7845;2.5511,-1.3728,1.6971;-2.6614,-1.5588,-2.3369;-3.3738,-2.5774,-1.091;-1.2857,.3967,-.3004;-5.2748,-1.1312,-.6687;-6.1442,.9051,.4242;-4.5962,2.6806,1.1723;-1.5789,3.08,-1.6253;.1913,2.6949,2.2604;.6359,3.565,-2.5832;2.4093,3.2025,1.2957;2.6406,3.6293,-1.1325;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 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">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2748.9942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.6430</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43403992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2651.76171305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4610.19575297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7957.43013454</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3347.23438157</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03293373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98950876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55546884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301071</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000061249401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000061249401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000122498802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509586332926</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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16.6193 16.7121 16.8004 16.8316 17.0454 17.0852 17.1776 17.2679 17.4123 17.5163 17.7241 17.8437 18.0524 18.2167 18.2610 18.4645 18.6472 18.8851 19.1053 19.1372 19.2870 19.4154 19.5769 19.6900 19.8769 20.0535 20.1620 20.2880 20.4574 20.5673 20.6645 20.8060 20.8882 21.0424 21.1380 21.2648 21.3918 21.4204 21.5538 21.6691 21.8046 22.0103 22.0490 22.1770 22.3086 22.3910 22.6317 22.7833 23.1039 23.2284 23.3538 23.5147 23.5355 23.5911 23.7511 23.8144 24.0494 24.1191 24.3167 24.4618 24.5915 24.6741 24.9497 25.0241 25.1852 25.3744 25.6517 25.7748 25.8512 26.0544 26.3684 26.4291 26.4892 26.6045 26.8113 27.2149 27.4300 27.5501 27.6507 27.7280 27.9055 27.9845 28.1608 28.3714 28.5175 28.7756 28.8726 28.9252 29.1567 29.2668 29.3580 29.5094 29.5554 29.9598 30.0312 30.0853 30.2260 30.4381 30.6131 30.7084 30.7217 30.9168 30.9545 31.1620 31.2039 31.4823 31.5051 31.6917 31.8117 32.0850 32.2116 32.3782 32.5445 32.5678 32.6825 32.8098 32.8995 33.0625 33.1264 33.3142 33.3668 33.5749 33.9234 33.9946 34.3146 34.3878 34.4771 34.6346 34.7514 34.9338 35.1152 35.2060 35.4025 35.4550 35.5930 35.8231 36.0552 36.1041 36.1979 36.2856 36.4372 36.5475 36.6766 36.8494 36.8899 37.0260 37.1987 37.3215 37.5131 37.6706 37.8269 38.0105 38.1201 38.2313 38.3363 38.5030 38.6199 38.7376 38.8592 39.0452 39.2561 39.4471 39.4576 39.5518 39.7535 39.8290 39.9413 40.0200 40.1406 40.2773 40.5817 40.8352 40.8706 40.9950 41.2362 41.3282 41.3898 41.7376 41.9535 42.0995 42.2077 42.3119 42.3596 42.5320 42.7756 42.9173 43.0275 43.2340 43.4453 43.5623 43.7197 43.8872 43.9829 44.1721 44.2735 44.3888 44.4856 44.5827 44.6438 44.8255 45.0194 45.1699 45.3066 45.3956 45.6669 45.9452 45.9764 46.1301 46.2374 46.3331 46.4005 46.5649 46.7936 47.0614 47.1820 47.4558 47.6504 47.7722 47.9247 48.1064 48.2704 48.3824 48.4676 48.6604 48.7638 48.8604 48.9530 49.0548 49.2492 49.6821 49.8970 50.2658 50.3618 50.3967 50.6920 50.8316 51.0167 51.2320 51.3271 51.4846 51.6895 51.7676 51.8471 52.0065 52.0862 52.2712 52.4431 52.5047 52.7596 53.1363 53.3037 53.3533 53.5185 53.6767 53.7807 54.0937 54.5307 54.6081 54.8131 55.1193 55.3213 55.5777 55.7836 55.9191 55.9873 56.1484 56.5199 56.7021 56.7793 57.1092 57.3166 57.3719 57.6453 57.8070 57.8665 57.9993 58.0301 58.1918 58.4399 58.6864 58.8229 59.1686 59.4065 59.5452 59.6751 59.8118 60.0066 60.0544 60.1086 60.3272 60.5799 60.8248 61.1921 61.3474 61.6859 61.8811 61.9738 62.1976 62.7104 62.9791 63.1011 63.5698 63.6313 63.7836 63.8134 64.0063 64.4451 64.5541 64.8530 65.0389 65.1492 65.3506 65.5571 65.6768 65.7636 65.9275 66.0060 66.1483 66.4532 66.5412 66.7087 66.9033 67.2234 67.4084 67.6667 67.9010 67.9624 68.1942 68.2153 68.5569 68.9090 68.9791 69.3115 69.5507 69.9829 70.0359 70.3742 70.5971 70.7638 71.5673 72.0238 72.2245 72.4826 72.6440 72.8135 73.2702 73.5479 73.7907 73.8993 74.1263 74.2984 74.5294 74.6862 75.0481 75.0825 75.2259 75.4603 75.8275 75.8791 76.1713 76.4009 76.4670 76.6874 76.8354 76.8870 77.1028 77.4211 77.6835 77.7186 77.8113 78.1039 78.1813 78.4124 78.5238 78.6515 78.8381 78.9383 79.0764 79.1818 79.3239 79.5317 79.6695 79.7468 79.8993 80.0193 80.2429 80.3605 80.4786 80.5975 80.9096 81.0612 81.2569 81.5336 81.7608 81.8299 81.8966 82.0010 82.2192 82.3409 82.4008 82.5711 82.7263 82.9070 83.0290 83.2204 83.3496 83.4135 83.5497 83.8077 83.9981 84.2221 84.3825 84.4398 84.5539 84.6695 84.7315 84.9422 85.0650 85.2394 85.3439 85.4599 85.6200 85.6946 85.7676 85.9592 86.0901 86.1647 86.3431 86.3951 86.5615 86.7073 86.8886 86.9555 87.0164 87.0893 87.2538 87.5236 87.6807 87.8755 87.9919 88.0445 88.1829 88.3449 88.5320 88.6165 88.8430 88.8620 89.0483 89.2496 89.3606 89.3736 89.4543 89.6443 89.7202 89.9953 90.1605 90.1759 90.2820 90.5526 90.6649 90.7904 91.0185 91.1052 91.3083 91.3574 91.5859 91.8354 91.9111 92.1139 92.3244 92.4615 92.4849 92.6392 92.7237 92.8149 92.8980 93.2084 93.3065 93.4707 93.5312 93.5987 93.8124 93.8632 93.9774 94.0512 94.1885 94.2710 94.5074 94.5492 94.5831 94.7357 94.9812 95.0811 95.2303 95.2945 95.4580 95.5504 95.6971 96.0719 96.2004 96.2734 96.3737 96.6221 96.7357 96.9499 97.0549 97.1402 97.2046 97.2837 97.6232 97.7356 97.8614 97.9959 98.0584 98.3669 98.5744 98.6270 98.7901 98.9098 98.9789 99.1306 99.2867 99.3613 99.4638 99.7447 99.9477 100.0193 100.2027 100.5080 100.5570 100.6314 101.1204 101.3659 101.4855 101.6910 101.7049 101.9832 102.2045 102.4733 102.6365 102.7396 102.9246 103.0711 103.2282 103.7707 103.9110 104.1166 104.2093 104.5054 104.5975 104.8886 105.0655 105.1565 105.4471 105.5034 105.5586 105.6957 105.7234 105.8809 105.9697 106.1209 106.2352 106.3726 106.5056 106.5528 106.6269 106.8101 107.2820 107.3279 107.5631 107.7206 107.9524 108.0809 108.3022 108.5591 108.6808 108.7605 108.8426 109.2659 109.2729 109.5803 109.6670 109.8970 109.9741 110.0733 110.2390 110.3997 110.8657 110.9277 111.1880 111.2237 111.4386 111.5007 111.6375 111.8040 111.8784 112.1019 112.3475 112.6041 112.9062 112.9537 113.1832 113.3987 113.5326 113.6680 113.8728 113.9566 114.3247 114.4952 114.7401 114.9111 115.0845 115.1413 115.2834 115.5028 115.6146 115.9982 116.1813 116.4002 116.4537 116.5346 116.8273 116.8712 117.0301 117.1079 117.2099 117.3711 117.4624 117.6379 117.8411 117.9742 118.2057 118.3801 118.4512 118.5341 118.7084 118.7798 118.7963 118.8801 118.9490 119.2039 119.4027 119.4981 119.6943 119.8929 120.2447 120.3421 120.4452 120.5597 120.8610 120.9328 121.1122 121.4600 121.6695 121.9587 122.0934 122.1865 122.5074 122.6130 122.8107 122.9583 123.2938 123.7671 124.0559 124.2419 124.5139 124.8398 125.2092 125.3081 125.6876 125.8266 126.3707 126.4884 126.6637 126.7462 127.1042 127.4059 128.2330 128.6189 128.7910 129.0214 129.3081 129.4137 129.5723 129.7972 129.8232 130.1564 130.2011 130.4872 130.6188 130.7063 131.0642 131.3290 131.4414 131.6539 131.7526 131.8948 132.1347 132.4525 132.4954 132.5933 132.8804 132.9479 133.3365 133.6439 134.1744 134.4936 134.6789 134.9239 135.2491 135.6345 135.7003 135.9582 136.2720 136.5971 136.9039 136.9935 137.6517 137.8203 138.1950 138.2973 138.6229 138.7740 138.8451 139.0798 139.3470 139.7214 140.0554 140.6365 140.9472 141.2060 141.3517 141.9419 142.0579 142.3432 142.8347 143.3286 143.9088 144.2379 144.3741 144.5383 144.6407 144.8254 145.1396 145.2881 145.3869 145.6025 145.7978 146.5444 146.6808 146.7826 147.2903 147.4354 147.8998 148.1930 148.3975 148.4456 148.6342 148.9001 149.0520 149.5520 149.8556 150.1008 150.2567 150.6538 150.8090 151.0043 151.2533 151.5838 152.2938 152.3919 152.5027 152.6669 153.1576 153.7979 153.9856 154.5149 154.7864 154.8863 155.5333 155.9015 156.1662 156.2955 156.6666 157.0670 157.4879 157.8075 157.9725 158.8797 159.0468 159.5082 159.7202 160.0800 160.3113 160.8235 161.6351 161.9842 162.7815 163.5692 163.8443 164.5242 166.1984 167.3432 168.3107 169.5898 171.9163 172.6288 172.7982 173.2774 174.7107 176.0133 177.1431 177.4813 179.8842 180.9700 181.4199 185.2952 186.5578 187.2585 188.0298 188.3089 189.7170 191.6987 193.0059 193.9504 195.7045 195.9231 198.5453 201.6533 205.4452 206.3510 208.0660 221.5978 222.4493 222.7894 223.2832 223.5564 224.2479 226.0457 226.3531 228.2749 229.8480 295.7474 296.1307 296.7701 297.6472 308.7507 314.3515 609.5830 619.2750 620.4683 625.9158 629.9223 630.9686 632.1192 634.1377 634.3282 635.3178 635.7676 636.2518 636.7698 637.1658 639.4296 640.7586 643.7749 647.3841 650.7724 657.1841 658.2830 704.7264 709.8075 1199.3633 1210.2103 1214.8802</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.060879 -0.067047 -0.287084 -0.481492 -0.342233 0.095174 0.047818 -0.087967 -0.267696 -0.267273 -0.232920 0.406245 0.065578 0.077717 0.021847 -0.206102 -0.252399 0.295788 -0.103600 -0.271822 0.288570 -0.190566 -0.251897 -0.125933 -0.113716 -0.206577 0.085720 0.098716 0.100233 0.091480 0.099990 0.101920 0.094606 0.097276 0.136708 0.121546 0.121579 0.139383 0.143910 0.160459 0.147754 0.157464 0.147476 0.161877 0.153798 0.156572</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0609 17.0670 8.2871 8.4815 8.3422 5.9048 5.9522 6.0880 6.2677 6.2673 6.2329 5.5938 5.9344 5.9223 5.9782 6.2061 6.2524 5.7042 6.1036 6.2718 5.7114 6.1906 6.2519 6.1259 6.1137 6.2066 0.9143 0.9013 0.8998 0.9085 0.9000 0.8981 0.9054 0.9027 0.8633 0.8785 0.8784 0.8606 0.8561 0.8395 0.8522 0.8425 0.8525 0.8381 0.8462 0.8434</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0609 -0.0670 -0.2871 -0.4815 -0.3422 0.0952 0.0478 -0.0880 -0.2677 -0.2673 -0.2329 0.4062 0.0656 0.0777 0.0218 -0.2061 -0.2524 0.2958 -0.1036 -0.2718 0.2886 -0.1906 -0.2519 -0.1259 -0.1137 -0.2066 0.0857 0.0987 0.1002 0.0915 0.1000 0.1019 0.0946 0.0973 0.1367 0.1215 0.1216 0.1394 0.1439 0.1605 0.1478 0.1575 0.1475 0.1619 0.1538 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2599 1.2363 2.1073 2.0165 2.0625 3.7453 3.7937 3.8547 3.9119 3.9067 3.9089 4.1491 4.1726 3.8010 3.6515 3.8968 3.9828 3.7001 3.8800 4.0087 3.6648 3.9283 4.0116 3.8581 3.7933 3.8504 1.0424 1.0316 1.0009 1.0043 1.0013 0.9997 1.0138 1.0002 1.0147 0.9933 1.0072 1.0134 1.0017 0.9872 1.0072 0.9963 1.0072 0.9881 1.0001 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2599 1.2363 2.1073 2.0165 2.0625 3.7453 3.7937 3.8547 3.9119 3.9067 3.9089 4.1491 4.1726 3.8010 3.6515 3.8968 3.9828 3.7001 3.8800 4.0087 3.6648 3.9283 4.0116 3.8581 3.7933 3.8504 1.0424 1.0316 1.0009 1.0043 1.0013 0.9997 1.0138 1.0002 1.0147 0.9933 1.0072 1.0134 1.0017 0.9872 1.0072 0.9963 1.0072 0.9881 1.0001 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1571 1.1225 1.1610 0.8852 1.8694 0.9699 0.8981 0.8778 0.8934 0.9544 0.9523 0.9022 1.0093 0.9999 1.0250 1.0070 0.9945 0.9864 0.9881 0.9944 0.9844 0.9882 1.8686 0.9540 0.9241 0.9584 1.0226 1.3370 1.3958 1.3687 0.9592 1.4238 0.9942 1.3678 1.4371 0.9831 0.9872 1.3526 1.3907 1.4202 0.9767 1.4078 0.9898 1.3883 0.9806 1.3606 0.9871 0.9980</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026525015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460564935158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.90117 16.35861 0.45744 -16.68994 15.80132 -0.88861 -2.28589 1.09150 -1.19439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95857</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
