<?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="3.05387"
                        y3="-0.921961"
                        z3="2.335054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.015519"
                        y3="-3.637341"
                        z3="3.309137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.662152"
                        y3="-1.844184"
                        z3="-1.51056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.114361"
                        y3="-0.235312"
                        z3="-1.609129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.766454"
                        y3="3.583875"
                        z3="0.278828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.891974"
                        y3="-2.632338"
                        z3="-1.689239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.764602"
                        y3="-2.145944"
                        z3="-0.274958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.516445"
                        y3="-2.48555"
                        z3="-1.076424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.343727"
                        y3="-4.048459"
                        z3="-1.95734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.393218"
                        y3="-1.654624"
                        z3="-2.723935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.107169"
                        y3="-2.987479"
                        z3="0.876525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.412864"
                        y3="-1.391051"
                        z3="-1.425927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.65096"
                        y3="-2.563734"
                        z3="2.010826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.704436"
                        y3="-0.888285"
                        z3="-1.743412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.89545"
                        y3="0.020004"
                        z3="-0.561887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.752839"
                        y3="1.391575"
                        z3="-0.712001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.193686"
                        y3="-0.509962"
                        z3="0.691216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883693"
                        y3="2.225823"
                        z3="0.390575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.339098"
                        y3="0.333409"
                        z3="1.781111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.174483"
                        y3="1.705032"
                        z3="1.641637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.734632"
                        y3="4.127019"
                        z3="-0.435716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.979977"
                        y3="5.347823"
                        z3="-1.051293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.478318"
                        y3="3.535338"
                        z3="-0.516503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.961511"
                        y3="5.979072"
                        z3="-1.749961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.527098"
                        y3="4.17482"
                        z3="-1.228312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.29431"
                        y3="5.394498"
                        z3="-1.848787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.937978"
                        y3="-1.08318"
                        z3="-0.148646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.030175"
                        y3="-3.420064"
                        z3="-0.820075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.890375"
                        y3="-4.780028"
                        z3="-1.289492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.081617"
                        y3="-4.338006"
                        z3="-2.976441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.427762"
                        y3="-4.131178"
                        z3="-1.859388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.476439"
                        y3="-1.751221"
                        z3="-2.817488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.958816"
                        y3="-1.868972"
                        z3="-3.702603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.178334"
                        y3="-0.617425"
                        z3="-2.479487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.894574"
                        y3="-4.047837"
                        z3="0.809768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.507721"
                        y3="-0.318347"
                        z3="-2.653379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.591923"
                        y3="-1.496111"
                        z3="-1.916242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.52235"
                        y3="1.803604"
                        z3="-1.68736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.312046"
                        y3="-1.579316"
                        z3="0.817928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.571212"
                        y3="-0.077769"
                        z3="2.755044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.271567"
                        y3="2.364587"
                        z3="2.494877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.961592"
                        y3="5.800123"
                        z3="-0.978124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.272857"
                        y3="2.587881"
                        z3="-0.03401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.157538"
                        y3="6.930887"
                        z3="-2.227096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.503058"
                        y3="3.710232"
                        z3="-1.291875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.084268"
                        y3="5.885407"
                        z3="-2.401958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.0539,-.922,2.3351;3.0155,-3.6373,3.3091;-1.6622,-1.8442,-1.5106;-.1144,-.2353,-1.6091;-2.7665,3.5839,.2788;1.892,-2.6323,-1.6892;1.7646,-2.1459,-.275;.5164,-2.4855,-1.0764;2.3437,-4.0485,-1.9573;2.3932,-1.6546,-2.7239;2.1072,-2.9875,.8765;-.4129,-1.3911,-1.4259;2.651,-2.5637,2.0108;-2.7044,-.8883,-1.7434;-2.8954,.02,-.5619;-2.7528,1.3916,-.712;-3.1937,-.51,.6912;-2.8837,2.2258,.3906;-3.3391,.3334,1.7811;-3.1745,1.705,1.6416;-1.7346,4.127,-.4357;-1.98,5.3478,-1.0513;-.4783,3.5353,-.5165;-.9615,5.9791,-1.75;.5271,4.1748,-1.2283;.2943,5.3945,-1.8488;1.938,-1.0832,-.1486;.0302,-3.4201,-.8201;1.8904,-4.78,-1.2895;2.0816,-4.338,-2.9764;3.4278,-4.1312,-1.8594;3.4764,-1.7512,-2.8175;1.9588,-1.869,-3.7026;2.1783,-.6174,-2.4795;1.8946,-4.0478,.8098;-2.5077,-.3183,-2.6534;-3.5919,-1.4961,-1.9162;-2.5223,1.8036,-1.6874;-3.312,-1.5793,.8179;-3.5712,-.0778,2.755;-3.2716,2.3646,2.4949;-2.9616,5.8001,-.9781;-.2729,2.5879,-.034;-1.1575,6.9309,-2.2271;1.5031,3.7102,-1.2919;1.0843,5.8854,-2.402;</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">2515.6390433520 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">6.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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">0.632 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.406 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="3.0538697"
                                 y3="-0.92196061"
                                 z3="2.33505397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.01551926"
                                 y3="-3.63734104"
                                 z3="3.30913656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.66215153"
                                 y3="-1.84418353"
                                 z3="-1.51055956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11436111"
                                 y3="-0.23531241"
                                 z3="-1.6091291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.76645365"
                                 y3="3.58387459"
                                 z3="0.27882828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.89197404"
                                 y3="-2.63233751"
                                 z3="-1.68923904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76460203"
                                 y3="-2.14594418"
                                 z3="-0.27495775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.51644494"
                                 y3="-2.48555045"
                                 z3="-1.07642352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.3437266"
                                 y3="-4.04845922"
                                 z3="-1.95734009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.39321845"
                                 y3="-1.65462381"
                                 z3="-2.72393518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10716854"
                                 y3="-2.98747853"
                                 z3="0.87652505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.41286393"
                                 y3="-1.39105081"
                                 z3="-1.42592677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65095986"
                                 y3="-2.56373449"
                                 z3="2.0108258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.70443551"
                                 y3="-0.88828514"
                                 z3="-1.74341187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.89545021"
                                 y3="0.02000357"
                                 z3="-0.56188699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.75283925"
                                 y3="1.39157514"
                                 z3="-0.71200127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.19368649"
                                 y3="-0.50996195"
                                 z3="0.69121622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.88369322"
                                 y3="2.22582269"
                                 z3="0.39057508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33909769"
                                 y3="0.333409"
                                 z3="1.78111138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.17448266"
                                 y3="1.70503169"
                                 z3="1.64163742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.73463182"
                                 y3="4.12701864"
                                 z3="-0.43571611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.97997727"
                                 y3="5.34782264"
                                 z3="-1.05129257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.47831753"
                                 y3="3.53533813"
                                 z3="-0.51650281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96151113"
                                 y3="5.97907245"
                                 z3="-1.74996124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.52709835"
                                 y3="4.17481983"
                                 z3="-1.22831217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.29430962"
                                 y3="5.39449839"
                                 z3="-1.8487865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93797848"
                                 y3="-1.08318004"
                                 z3="-0.14864553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.03017453"
                                 y3="-3.42006392"
                                 z3="-0.82007517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.89037511"
                                 y3="-4.78002849"
                                 z3="-1.2894924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.08161714"
                                 y3="-4.338006"
                                 z3="-2.97644111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.42776198"
                                 y3="-4.13117836"
                                 z3="-1.85938763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.47643865"
                                 y3="-1.75122055"
                                 z3="-2.81748751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.95881607"
                                 y3="-1.86897247"
                                 z3="-3.70260253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.17833424"
                                 y3="-0.61742546"
                                 z3="-2.47948669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.89457391"
                                 y3="-4.04783672"
                                 z3="0.80976758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5077213"
                                 y3="-0.31834692"
                                 z3="-2.65337912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59192338"
                                 y3="-1.49611147"
                                 z3="-1.91624158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.52235022"
                                 y3="1.80360414"
                                 z3="-1.68736047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.31204574"
                                 y3="-1.57931611"
                                 z3="0.81792807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57121155"
                                 y3="-0.07776929"
                                 z3="2.75504386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27156747"
                                 y3="2.36458724"
                                 z3="2.49487705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.9615925"
                                 y3="5.80012318"
                                 z3="-0.97812435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.27285667"
                                 y3="2.58788149"
                                 z3="-0.03400951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.15753842"
                                 y3="6.9308869"
                                 z3="-2.22709572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50305751"
                                 y3="3.71023181"
                                 z3="-1.29187459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.08426791"
                                 y3="5.88540745"
                                 z3="-2.40195794">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:3.0539,-.922,2.3351;3.0155,-3.6373,3.3091;-1.6622,-1.8442,-1.5106;-.1144,-.2353,-1.6091;-2.7665,3.5839,.2788;1.892,-2.6323,-1.6892;1.7646,-2.1459,-.275;.5164,-2.4856,-1.0764;2.3437,-4.0485,-1.9573;2.3932,-1.6546,-2.7239;2.1072,-2.9875,.8765;-.4129,-1.3911,-1.4259;2.651,-2.5637,2.0108;-2.7044,-.8883,-1.7434;-2.8955,.02,-.5619;-2.7528,1.3916,-.712;-3.1937,-.51,.6912;-2.8837,2.2258,.3906;-3.3391,.3334,1.7811;-3.1745,1.705,1.6416;-1.7346,4.127,-.4357;-1.98,5.3478,-1.0513;-.4783,3.5353,-.5165;-.9615,5.9791,-1.75;.5271,4.1748,-1.2283;.2943,5.3945,-1.8488;1.938,-1.0832,-.1486;.0302,-3.4201,-.8201;1.8904,-4.78,-1.2895;2.0816,-4.338,-2.9764;3.4278,-4.1312,-1.8594;3.4764,-1.7512,-2.8175;1.9588,-1.869,-3.7026;2.1783,-.6174,-2.4795;1.8946,-4.0478,.8098;-2.5077,-.3183,-2.6534;-3.5919,-1.4961,-1.9162;-2.5224,1.8036,-1.6874;-3.312,-1.5793,.8179;-3.5712,-.0778,2.755;-3.2716,2.3646,2.4949;-2.9616,5.8001,-.9781;-.2729,2.5879,-.034;-1.1575,6.9309,-2.2271;1.5031,3.7102,-1.2919;1.0843,5.8854,-2.402;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.05387"
                        y3="-0.921961"
                        z3="2.335054"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.015519"
                        y3="-3.637341"
                        z3="3.309137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.662152"
                        y3="-1.844184"
                        z3="-1.51056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.114361"
                        y3="-0.235312"
                        z3="-1.609129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.766454"
                        y3="3.583875"
                        z3="0.278828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.891974"
                        y3="-2.632338"
                        z3="-1.689239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.764602"
                        y3="-2.145944"
                        z3="-0.274958"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.516445"
                        y3="-2.48555"
                        z3="-1.076424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.343727"
                        y3="-4.048459"
                        z3="-1.95734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.393218"
                        y3="-1.654624"
                        z3="-2.723935"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.107169"
                        y3="-2.987479"
                        z3="0.876525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.412864"
                        y3="-1.391051"
                        z3="-1.425927"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.65096"
                        y3="-2.563734"
                        z3="2.010826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.704436"
                        y3="-0.888285"
                        z3="-1.743412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.89545"
                        y3="0.020004"
                        z3="-0.561887"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.752839"
                        y3="1.391575"
                        z3="-0.712001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.193686"
                        y3="-0.509962"
                        z3="0.691216"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.883693"
                        y3="2.225823"
                        z3="0.390575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.339098"
                        y3="0.333409"
                        z3="1.781111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.174483"
                        y3="1.705032"
                        z3="1.641637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.734632"
                        y3="4.127019"
                        z3="-0.435716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.979977"
                        y3="5.347823"
                        z3="-1.051293"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.478318"
                        y3="3.535338"
                        z3="-0.516503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.961511"
                        y3="5.979072"
                        z3="-1.749961"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.527098"
                        y3="4.17482"
                        z3="-1.228312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.29431"
                        y3="5.394498"
                        z3="-1.848787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.937978"
                        y3="-1.08318"
                        z3="-0.148646"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.030175"
                        y3="-3.420064"
                        z3="-0.820075"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.890375"
                        y3="-4.780028"
                        z3="-1.289492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.081617"
                        y3="-4.338006"
                        z3="-2.976441"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.427762"
                        y3="-4.131178"
                        z3="-1.859388"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.476439"
                        y3="-1.751221"
                        z3="-2.817488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.958816"
                        y3="-1.868972"
                        z3="-3.702603"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.178334"
                        y3="-0.617425"
                        z3="-2.479487"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.894574"
                        y3="-4.047837"
                        z3="0.809768"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.507721"
                        y3="-0.318347"
                        z3="-2.653379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.591923"
                        y3="-1.496111"
                        z3="-1.916242"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.52235"
                        y3="1.803604"
                        z3="-1.68736"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.312046"
                        y3="-1.579316"
                        z3="0.817928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.571212"
                        y3="-0.077769"
                        z3="2.755044"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.271567"
                        y3="2.364587"
                        z3="2.494877"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.961592"
                        y3="5.800123"
                        z3="-0.978124"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.272857"
                        y3="2.587881"
                        z3="-0.03401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.157538"
                        y3="6.930887"
                        z3="-2.227096"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.503058"
                        y3="3.710232"
                        z3="-1.291875"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.084268"
                        y3="5.885407"
                        z3="-2.401958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.0539,-.922,2.3351;3.0155,-3.6373,3.3091;-1.6622,-1.8442,-1.5106;-.1144,-.2353,-1.6091;-2.7665,3.5839,.2788;1.892,-2.6323,-1.6892;1.7646,-2.1459,-.275;.5164,-2.4855,-1.0764;2.3437,-4.0485,-1.9573;2.3932,-1.6546,-2.7239;2.1072,-2.9875,.8765;-.4129,-1.3911,-1.4259;2.651,-2.5637,2.0108;-2.7044,-.8883,-1.7434;-2.8954,.02,-.5619;-2.7528,1.3916,-.712;-3.1937,-.51,.6912;-2.8837,2.2258,.3906;-3.3391,.3334,1.7811;-3.1745,1.705,1.6416;-1.7346,4.127,-.4357;-1.98,5.3478,-1.0513;-.4783,3.5353,-.5165;-.9615,5.9791,-1.75;.5271,4.1748,-1.2283;.2943,5.3945,-1.8488;1.938,-1.0832,-.1486;.0302,-3.4201,-.8201;1.8904,-4.78,-1.2895;2.0816,-4.338,-2.9764;3.4278,-4.1312,-1.8594;3.4764,-1.7512,-2.8175;1.9588,-1.869,-3.7026;2.1783,-.6174,-2.4795;1.8946,-4.0478,.8098;-2.5077,-.3183,-2.6534;-3.5919,-1.4961,-1.9162;-2.5223,1.8036,-1.6874;-3.312,-1.5793,.8179;-3.5712,-.0778,2.755;-3.2716,2.3646,2.4949;-2.9616,5.8001,-.9781;-.2729,2.5879,-.034;-1.1575,6.9309,-2.2271;1.5031,3.7102,-1.2919;1.0843,5.8854,-2.402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.8286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.3187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44945614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.63904335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4474.08849949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7685.51974460</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3211.43124511</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02515298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01013774</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56068160</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000143950750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000143950750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000287901501</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505730109507</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6449 -2765.6001 -524.7596 -524.5657 -523.0830 -283.4082 -282.7708 -281.5262 -281.5129 -281.2546 -280.5472 -280.3676 -280.3284 -280.2154 -280.1350 -279.8405 -279.7837 -279.7805 -279.7791 -279.7387 -279.7103 -279.6862 -279.6739 -279.5794 -279.3072 -279.2112 -260.9132 -260.8678 -199.7545 -199.7110 -199.5085 -199.5025 -199.4610 -199.4576 -33.6728 -32.9108 -31.1251 -28.3998 -27.5640 -26.9692 -26.5481 -25.9865 -24.6967 -24.0783 -23.9872 -23.6101 -23.3962 -23.0253 -22.4972 -21.9218 -20.7121 -20.4768 -19.7711 -19.4819 -19.0879 -18.6586 -18.1399 -18.0386 -17.3419 -16.8839 -16.8416 -16.4007 -16.1713 -16.0600 -15.9516 -15.7916 -15.7325 -15.6043 -14.8633 -14.7460 -14.6325 -14.5089 -14.4220 -14.2047 -14.1338 -13.8767 -13.8610 -13.6760 -13.5777 -13.2859 -13.0141 -12.8549 -12.8046 -12.7844 -12.4458 -12.4071 -12.1593 -12.0954 -11.8814 -11.8472 -11.7299 -11.6240 -11.3491 -11.1887 -11.1232 -10.5759 -10.2507 -9.5480 -9.3483 -9.2541 -8.8406 -8.3986 1.2938 1.4201 1.5413 1.8652 2.1089 2.3984 2.5896 3.1916 3.3541 3.8223 3.8662 4.2317 4.2934 4.3567 4.5137 4.6107 4.8017 4.8718 4.9883 5.0680 5.1135 5.2430 5.2781 5.5124 5.5261 5.6977 5.8290 5.9251 6.0245 6.1356 6.2594 6.3782 6.4839 6.6087 6.6445 6.8358 6.9683 7.0505 7.1789 7.2856 7.4598 7.5302 7.7297 7.8458 7.9341 8.0049 8.0983 8.1237 8.1998 8.2772 8.3910 8.5304 8.5750 8.6584 8.7717 8.8768 9.0029 9.2857 9.3150 9.4723 9.6010 9.6425 9.6732 9.7508 9.8894 10.0899 10.2464 10.3093 10.4163 10.4949 10.5773 10.7129 10.8085 10.8595 11.1598 11.2251 11.2602 11.3395 11.3433 11.4189 11.5833 11.6427 11.7407 11.8381 11.9215 11.9601 11.9685 12.1255 12.1827 12.3558 12.4302 12.5015 12.5698 12.6727 12.7519 12.8152 12.9488 13.0558 13.1643 13.2415 13.2942 13.3270 13.6109 13.6847 13.7792 13.8074 13.8941 14.0205 14.0815 14.1090 14.3433 14.3612 14.4004 14.5189 14.6235 14.7437 14.8406 14.8787 15.0737 15.1228 15.1725 15.3391 15.4044 15.4456 15.5873 15.7466 15.8397 15.8909 15.9721 16.0447 16.2086 16.2123 16.2776 16.3861 16.5052 16.7423 16.8199 16.8259 16.9914 17.0997 17.1790 17.3830 17.5195 17.6930 17.8239 17.9963 18.0779 18.1923 18.4828 18.6721 18.6915 18.8860 19.0312 19.2565 19.3387 19.5304 19.6341 19.7147 19.8469 19.9193 20.1233 20.2640 20.4018 20.5992 20.6578 20.8201 20.8556 20.9524 21.0448 21.1128 21.1892 21.3891 21.6239 21.7314 21.8196 21.9500 22.2012 22.2406 22.3206 22.4693 22.7051 22.7921 22.8548 23.1632 23.2381 23.4186 23.5948 23.6073 23.7130 23.9281 24.1044 24.1986 24.4351 24.5312 24.6521 24.7884 24.9633 25.1094 25.3092 25.4868 25.6594 25.7947 25.9972 26.1541 26.2952 26.5361 26.8521 26.8914 27.0854 27.2847 27.3093 27.3328 27.5221 27.8792 27.9842 28.0957 28.1546 28.5447 28.6922 28.7909 28.8298 28.8900 29.1588 29.2390 29.3665 29.4227 29.5053 29.6971 29.7374 29.9743 30.1622 30.1890 30.3059 30.3791 30.4995 30.7530 30.8648 30.9700 31.2487 31.2801 31.2889 31.4047 31.5945 32.0402 32.0632 32.1935 32.3525 32.4299 32.6569 32.7177 32.9218 33.0764 33.2540 33.3716 33.5167 33.6362 33.8812 34.0325 34.1958 34.4351 34.5115 34.6585 34.7491 34.8845 35.1130 35.2462 35.2906 35.3642 35.5989 35.9762 36.0498 36.0985 36.2031 36.2808 36.6865 36.7611 36.8071 36.9270 37.0356 37.1378 37.2666 37.3799 37.7004 37.7969 37.9930 38.0437 38.2542 38.3586 38.3920 38.6489 38.8745 38.9171 38.9715 39.0206 39.2338 39.3663 39.4690 39.5377 39.6624 39.9158 40.1856 40.3947 40.4495 40.7083 40.8727 40.9839 41.1095 41.1215 41.4016 41.6297 41.7265 41.8543 41.9900 42.0870 42.1649 42.3798 42.4594 42.6814 42.8109 42.9221 43.0956 43.2264 43.3350 43.7000 43.7322 43.7985 43.8822 44.0465 44.2375 44.4086 44.5195 44.5945 44.7610 44.8907 44.9374 45.2244 45.3295 45.5679 45.7661 45.8978 45.9727 46.1377 46.2164 46.2834 46.5157 46.7216 46.8539 47.1728 47.2421 47.4782 47.6150 47.8158 48.0232 48.2818 48.3510 48.4826 48.6006 48.7361 48.8495 49.0058 49.1593 49.3393 49.5626 49.7600 49.8073 50.1726 50.3808 50.4541 50.6941 50.7197 50.7710 51.1189 51.1509 51.3909 51.5284 51.5777 51.7082 51.8851 52.2621 52.4002 52.4258 52.5274 52.6965 52.8979 53.1402 53.3048 53.3449 53.5834 54.1178 54.4928 54.5815 54.8496 54.9442 55.0261 55.4798 55.6481 55.7804 56.1191 56.3244 56.4597 56.6074 56.8729 56.9653 57.0612 57.2638 57.3840 57.5550 57.8698 58.0850 58.2017 58.3807 58.5385 58.8369 58.9493 59.0382 59.2176 59.3208 59.4623 59.6187 59.8898 60.0036 60.1316 60.3756 60.6754 60.9130 61.0668 61.4911 61.7418 61.7956 62.1291 62.2585 62.5829 62.7414 62.9944 63.0843 63.2942 63.3921 63.7077 63.7713 64.1925 64.2773 64.3751 64.7668 64.8748 65.0465 65.1011 65.3932 65.5315 65.5964 65.9923 66.2255 66.2664 66.4578 66.7080 66.9540 67.3059 67.3985 67.7580 67.8658 67.9185 68.2455 68.5822 68.6931 69.0634 69.1379 69.3633 69.5505 69.7559 70.2445 70.5845 70.8356 71.2874 71.5198 71.8994 72.0730 72.5970 72.8676 73.0226 73.1787 73.4052 73.8795 74.2141 74.2560 74.3164 74.6998 74.7710 74.9486 75.1184 75.2207 75.4447 75.9431 76.1735 76.3070 76.4135 76.7289 76.8569 77.0265 77.1715 77.3318 77.6497 77.7271 77.7657 77.9243 78.1603 78.3456 78.4562 78.7111 78.7967 78.8690 79.0318 79.1518 79.3197 79.3956 79.4427 79.6923 79.8389 79.8658 80.0051 80.0602 80.3271 80.5277 80.6810 80.8723 81.2470 81.3146 81.3743 81.5583 81.7381 82.0229 82.0584 82.1276 82.3228 82.4004 82.4757 82.6088 82.7197 82.9946 83.0665 83.2153 83.2916 83.4197 83.4736 83.6955 83.8271 84.2358 84.4522 84.4798 84.7194 84.9115 84.9586 85.1092 85.1845 85.2637 85.3292 85.3988 85.5729 85.6132 85.7341 85.9370 85.9602 86.1127 86.3514 86.3708 86.5344 86.6743 86.8045 86.9510 87.0894 87.2555 87.4294 87.6413 87.7456 87.9199 88.2206 88.3150 88.5198 88.6016 88.6992 88.9020 88.9524 89.1234 89.2017 89.2456 89.3505 89.4847 89.5569 89.7014 89.9918 90.0351 90.2977 90.5017 90.5625 90.7728 90.8145 91.0962 91.1743 91.2837 91.5440 91.8121 91.9424 92.0736 92.1408 92.2660 92.4034 92.6214 92.7997 92.8488 92.8807 92.9845 93.0829 93.2047 93.2854 93.4707 93.5057 93.6267 93.7015 93.8270 93.9417 94.0845 94.3490 94.5026 94.5739 94.6219 94.8432 95.0315 95.1040 95.1486 95.3131 95.5081 95.5742 95.7045 95.7548 95.9635 96.0661 96.3851 96.7042 96.8143 96.8836 96.9459 97.0981 97.2353 97.4159 97.6168 97.7028 97.7257 97.9628 98.1333 98.2855 98.5168 98.6835 98.7656 98.8397 99.0281 99.2311 99.3238 99.5002 99.5747 99.8182 99.9082 100.1317 100.3817 100.5225 100.8864 100.9600 101.1158 101.2044 101.5148 101.5849 101.8160 102.0155 102.4297 102.6501 102.7777 102.8914 103.0378 103.3411 103.4203 103.5948 104.0665 104.1146 104.3987 104.5843 104.6815 104.7260 104.9086 105.1521 105.4053 105.5286 105.5515 105.7194 105.8189 105.9130 106.0711 106.2690 106.3579 106.4990 106.6311 106.7953 106.9060 107.1022 107.2714 107.3574 107.4893 107.6397 107.7492 108.0310 108.2606 108.3243 108.5285 108.6454 108.9027 109.2434 109.3114 109.4894 109.6655 109.7582 110.0266 110.1710 110.4539 110.5340 110.6967 110.9717 111.1588 111.2393 111.3813 111.5414 111.7243 111.8991 112.0412 112.1655 112.5584 112.8650 112.9292 112.9829 113.3493 113.4509 113.6091 113.6783 113.9271 114.1316 114.5778 114.6455 114.8202 114.8727 115.0218 115.2255 115.3971 115.6996 115.9445 116.0708 116.2096 116.2807 116.4028 116.7289 116.8162 116.8831 117.0351 117.1039 117.3539 117.5686 117.6166 117.6756 117.8468 117.9398 118.0498 118.1255 118.2988 118.4192 118.5846 118.7182 118.7862 118.8851 119.0961 119.2878 119.3830 119.4165 119.9198 120.0865 120.2047 120.3598 120.4680 120.6110 121.0018 121.0277 121.3713 121.5969 121.7000 121.9600 122.0885 122.1976 122.2594 122.5415 123.0780 123.2999 123.5425 123.7833 124.0716 124.1760 124.4793 125.0093 125.2377 125.6623 125.8720 126.1350 126.2912 126.4691 126.6528 127.2143 127.9332 128.3832 128.5825 128.7669 128.9045 129.0861 129.2535 129.4358 129.6651 129.8255 129.9876 130.3916 130.5586 130.7132 130.7749 131.0290 131.1796 131.1997 131.3426 131.6574 131.7907 131.9289 132.0729 132.2706 132.4569 132.8685 133.0028 133.2387 133.4930 133.8506 134.1248 134.6216 134.6388 135.0444 135.2059 135.2496 135.7274 136.0728 136.5614 136.7419 137.0891 137.3361 137.9495 138.0628 138.3969 138.4834 138.6665 138.8387 139.1100 139.4331 139.6650 139.7041 140.3381 140.7746 141.0195 141.3508 141.4631 141.8536 142.6768 143.0474 143.4832 143.9470 144.1923 144.2247 144.4089 144.4708 144.5941 145.1107 145.1901 145.5771 145.6181 145.9517 146.2580 146.4504 146.7504 147.2421 147.2893 147.5290 147.8463 148.0740 148.1535 148.4202 148.8366 148.9773 149.5575 149.5991 149.8779 150.2507 150.4567 150.6990 150.9866 151.5227 151.6902 151.8606 152.4854 152.5989 152.6809 153.2713 153.4822 153.4994 154.3815 154.7209 154.7491 155.2021 156.0344 156.2905 156.6714 156.7226 156.8732 157.1933 157.8895 158.1706 158.5875 159.1577 159.3337 159.6685 160.0812 160.3999 161.1145 161.9458 162.1745 162.7833 163.6380 163.8575 164.2367 164.8702 167.0805 168.8473 170.2050 171.3581 172.2450 172.7636 173.1576 174.5261 176.3702 177.8729 178.7216 179.7898 180.6570 182.2391 185.3282 186.2935 186.7930 187.5276 188.9169 189.5732 192.2172 192.5141 193.4983 195.3934 196.9459 199.3044 202.1053 204.9509 206.4954 206.9275 221.3466 221.6838 222.4121 222.9304 222.9795 223.5437 225.7326 226.0035 227.9148 229.2850 294.5181 294.7881 295.7274 297.1346 308.5402 313.3211 609.1913 618.0768 620.5382 625.6512 629.2356 631.0163 631.9864 633.9679 634.2467 635.1401 635.2763 635.7245 636.7119 637.6570 639.2322 640.3802 643.0409 647.2114 650.4128 657.2703 658.0149 701.4329 707.6703 1200.2262 1209.3650 1214.9546</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">-0.056025 -0.061634 -0.286697 -0.466671 -0.331775 0.093967 0.023111 -0.077147 -0.270065 -0.271326 -0.202168 0.403551 0.041998 0.096577 0.023384 -0.196592 -0.246538 0.268664 -0.113285 -0.242460 0.291709 -0.253624 -0.186368 -0.120281 -0.147806 -0.190821 0.082276 0.094022 0.091575 0.097530 0.101266 0.095810 0.098941 0.096201 0.126932 0.114753 0.126628 0.142080 0.141075 0.157631 0.146620 0.144147 0.149258 0.156931 0.158094 0.156551</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">17.0560 17.0616 8.2867 8.4667 8.3318 5.9060 5.9769 6.0771 6.2701 6.2713 6.2022 5.5964 5.9580 5.9034 5.9766 6.1966 6.2465 5.7313 6.1133 6.2425 5.7083 6.2536 6.1864 6.1203 6.1478 6.1908 0.9177 0.9060 0.9084 0.9025 0.8987 0.9042 0.9011 0.9038 0.8731 0.8852 0.8734 0.8579 0.8589 0.8424 0.8534 0.8559 0.8507 0.8431 0.8419 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">-0.0560 -0.0616 -0.2867 -0.4667 -0.3318 0.0940 0.0231 -0.0771 -0.2701 -0.2713 -0.2022 0.4036 0.0420 0.0966 0.0234 -0.1966 -0.2465 0.2687 -0.1133 -0.2425 0.2917 -0.2536 -0.1864 -0.1203 -0.1478 -0.1908 0.0823 0.0940 0.0916 0.0975 0.1013 0.0958 0.0989 0.0962 0.1269 0.1148 0.1266 0.1421 0.1411 0.1576 0.1466 0.1441 0.1493 0.1569 0.1581 0.1566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2696 1.2431 2.1248 2.0377 2.0758 3.7251 3.8735 3.8298 3.9107 3.9015 3.9031 4.1656 4.2110 3.7991 3.6052 3.9216 3.9659 3.7261 3.8846 4.0225 3.6964 4.0027 3.8845 3.8860 3.8995 3.9077 1.0430 1.0337 1.0055 1.0014 1.0005 0.9999 0.9993 1.0209 1.0202 1.0085 0.9912 1.0094 1.0089 0.9887 1.0056 1.0089 1.0072 0.9890 0.9909 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2696 1.2431 2.1248 2.0377 2.0758 3.7251 3.8735 3.8298 3.9107 3.9015 3.9031 4.1656 4.2110 3.7991 3.6052 3.9216 3.9659 3.7261 3.8846 4.0225 3.6964 4.0027 3.8845 3.8860 3.8995 3.9077 1.0430 1.0337 1.0055 1.0014 1.0005 0.9999 0.9993 1.0209 1.0202 1.0085 0.9912 1.0094 1.0089 0.9887 1.0056 1.0089 1.0072 0.9890 0.9909 0.9909</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">1.1861 1.1568 1.1703 0.8601 1.8724 0.9315 0.9540 0.9106 0.8715 0.9460 0.9477 0.8920 1.0408 0.9968 1.0178 1.0169 0.9890 0.9882 0.9938 0.9879 0.9923 0.9881 1.8534 0.9511 0.9144 1.0176 0.9728 1.3539 1.3640 1.3755 0.9749 1.4413 0.9903 1.4056 1.4153 0.9811 0.9831 1.3757 1.3451 1.4403 0.9851 1.4163 0.9670 1.4018 0.9792 1.4180 0.9764 0.9834</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">-0.022471780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471927922451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.66463 9.34922 -0.31541 5.03007 -6.51539 -1.48532 -28.33746 27.22304 -1.11442</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78750</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
