<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.180805"
                        y3="2.792039"
                        z3="1.002421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.279521"
                        y3="5.324511"
                        z3="-0.377047"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.459404"
                        y3="-3.664043"
                        z3="-1.263879"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.116966"
                        y3="2.092075"
                        z3="-0.163108"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.43622"
                        y3="0.817126"
                        z3="0.812679"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.145183"
                        y3="-3.245438"
                        z3="1.438949"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.24769"
                        y3="2.944052"
                        z3="0.408056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.959666"
                        y3="1.60127"
                        z3="-1.855526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.549275"
                        y3="2.308908"
                        z3="-0.668647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054879"
                        y3="2.369804"
                        z3="-0.909871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.120449"
                        y3="2.185391"
                        z3="-3.237982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.96414"
                        y3="0.092622"
                        z3="-1.84946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.328543"
                        y3="3.544991"
                        z3="-0.810542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.145449"
                        y3="1.665556"
                        z3="0.010594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.441453"
                        y3="3.83636"
                        z3="-0.149192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.11931"
                        y3="1.441083"
                        z3="0.603837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.435223"
                        y3="0.055957"
                        z3="0.089692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300881"
                        y3="2.299271"
                        z3="0.488068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.572073"
                        y3="-0.993328"
                        z3="0.986638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.611219"
                        y3="-0.160457"
                        z3="-1.271032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.918722"
                        y3="-2.2565"
                        z3="0.53457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.93951"
                        y3="-1.42437"
                        z3="-1.733039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.105437"
                        y3="-2.451789"
                        z3="-0.828486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.467615"
                        y3="-4.43486"
                        z3="1.352555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.089501"
                        y3="-5.534247"
                        z3="1.928985"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.213259"
                        y3="-4.551683"
                        z3="0.770018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.451316"
                        y3="-6.764807"
                        z3="1.912593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.590961"
                        y3="-5.793623"
                        z3="0.755535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.202471"
                        y3="-6.903197"
                        z3="1.320552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.850806"
                        y3="1.653523"
                        z3="0.140536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.660886"
                        y3="3.298106"
                        z3="-1.308259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.099481"
                        y3="1.929279"
                        z3="-3.646622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.020792"
                        y3="3.269605"
                        z3="-3.26297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.364571"
                        y3="1.77439"
                        z3="-3.908921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.980674"
                        y3="-0.336973"
                        z3="-0.850714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.849679"
                        y3="-0.269948"
                        z3="-2.372475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.090896"
                        y3="-0.300213"
                        z3="-2.372857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.968376"
                        y3="4.293177"
                        z3="-1.506693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.845296"
                        y3="1.400848"
                        z3="1.663207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.42678"
                        y3="-0.836071"
                        z3="2.048757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.504619"
                        y3="0.649243"
                        z3="-1.981259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.088634"
                        y3="-1.609821"
                        z3="-2.788632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.066164"
                        y3="-5.423989"
                        z3="2.384171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.712633"
                        y3="-3.694331"
                        z3="0.336824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.940075"
                        y3="-7.621075"
                        z3="2.359405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.385774"
                        y3="-5.887032"
                        z3="0.29865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.709702"
                        y3="-7.866715"
                        z3="1.302325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1808,2.792,1.0024;-5.2795,5.3245,-.377;3.4594,-3.664,-1.2639;1.117,2.0921,-.1631;-.4362,.8171,.8127;3.1452,-3.2454,1.4389;4.2477,2.9441,.4081;-1.9597,1.6013,-1.8555;-2.5493,2.3089,-.6686;-1.0549,2.3698,-.9099;-2.1204,2.1854,-3.238;-1.9641,.0926,-1.8495;-3.3285,3.545,-.8105;-.1454,1.6656,.0106;-4.4415,3.8364,-.1492;2.1193,1.4411,.6038;2.4352,.056,.0897;3.3009,2.2993,.4881;2.5721,-.9933,.9866;2.6112,-.1605,-1.271;2.9187,-2.2565,.5346;2.9395,-1.4244,-1.733;3.1054,-2.4518,-.8285;2.4676,-4.4349,1.3526;3.0895,-5.5342,1.929;1.2133,-4.5517,.77;2.4513,-6.7648,1.9126;.591,-5.7936,.7555;1.2025,-6.9032,1.3206;-2.8508,1.6535,.1405;-.6609,3.2981,-1.3083;-3.0995,1.9293,-3.6466;-2.0208,3.2696,-3.263;-1.3646,1.7744,-3.9089;-1.9807,-.337,-.8507;-2.8497,-.2699,-2.3725;-1.0909,-.3002,-2.3729;-2.9684,4.2932,-1.5067;1.8453,1.4008,1.6632;2.4268,-.8361,2.0488;2.5046,.6492,-1.9813;3.0886,-1.6098,-2.7886;4.0662,-5.424,2.3842;.7126,-3.6943,.3368;2.9401,-7.6211,2.3594;-.3858,-5.887,.2987;.7097,-7.8667,1.3023;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2863.6466622638 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">7.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.395 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="-5.18080452"
                                 y3="2.79203933"
                                 z3="1.0024211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.27952119"
                                 y3="5.3245106"
                                 z3="-0.37704707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.45940435"
                                 y3="-3.66404274"
                                 z3="-1.26387892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.11696628"
                                 y3="2.09207471"
                                 z3="-0.16310781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.43622026"
                                 y3="0.8171265"
                                 z3="0.81267926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.14518318"
                                 y3="-3.24543801"
                                 z3="1.43894908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.24768964"
                                 y3="2.94405227"
                                 z3="0.40805559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.9596659"
                                 y3="1.60127003"
                                 z3="-1.85552569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.54927484"
                                 y3="2.30890818"
                                 z3="-0.66864723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05487926"
                                 y3="2.36980371"
                                 z3="-0.90987076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.12044913"
                                 y3="2.18539074"
                                 z3="-3.23798249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.96413988"
                                 y3="0.09262241"
                                 z3="-1.84945966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32854271"
                                 y3="3.54499134"
                                 z3="-0.81054154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.14544894"
                                 y3="1.66555578"
                                 z3="0.01059378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.44145257"
                                 y3="3.83635953"
                                 z3="-0.14919162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11930993"
                                 y3="1.44108294"
                                 z3="0.60383733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.43522283"
                                 y3="0.05595726"
                                 z3="0.08969224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.30088059"
                                 y3="2.29927053"
                                 z3="0.48806803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.57207329"
                                 y3="-0.99332788"
                                 z3="0.98663817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.61121904"
                                 y3="-0.1604569"
                                 z3="-1.27103221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91872211"
                                 y3="-2.25649996"
                                 z3="0.53457019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.93951013"
                                 y3="-1.42436982"
                                 z3="-1.73303868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.10543691"
                                 y3="-2.45178943"
                                 z3="-0.82848582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.46761488"
                                 y3="-4.43485978"
                                 z3="1.35255523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.08950134"
                                 y3="-5.53424693"
                                 z3="1.92898481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.21325899"
                                 y3="-4.55168297"
                                 z3="0.77001834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.45131575"
                                 y3="-6.76480688"
                                 z3="1.91259265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59096055"
                                 y3="-5.79362312"
                                 z3="0.75553516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.20247102"
                                 y3="-6.90319655"
                                 z3="1.32055171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.85080631"
                                 y3="1.65352253"
                                 z3="0.14053556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66088604"
                                 y3="3.29810614"
                                 z3="-1.30825931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.09948053"
                                 y3="1.92927899"
                                 z3="-3.64662174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02079165"
                                 y3="3.26960516"
                                 z3="-3.26296993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.36457087"
                                 y3="1.77438998"
                                 z3="-3.90892113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98067357"
                                 y3="-0.33697344"
                                 z3="-0.85071389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.84967904"
                                 y3="-0.26994795"
                                 z3="-2.37247547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.09089571"
                                 y3="-0.30021298"
                                 z3="-2.37285704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.96837597"
                                 y3="4.29317709"
                                 z3="-1.50669312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84529604"
                                 y3="1.40084762"
                                 z3="1.66320723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.42677969"
                                 y3="-0.8360707"
                                 z3="2.04875742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.50461901"
                                 y3="0.64924331"
                                 z3="-1.98125886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.08863392"
                                 y3="-1.60982073"
                                 z3="-2.78863195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.0661637"
                                 y3="-5.4239893"
                                 z3="2.3841706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.71263319"
                                 y3="-3.69433069"
                                 z3="0.33682393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.94007474"
                                 y3="-7.62107495"
                                 z3="2.35940482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.38577432"
                                 y3="-5.88703169"
                                 z3="0.29865039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.70970207"
                                 y3="-7.86671543"
                                 z3="1.30232453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1808,2.792,1.0024;-5.2795,5.3245,-.377;3.4594,-3.664,-1.2639;1.117,2.0921,-.1631;-.4362,.8171,.8127;3.1452,-3.2454,1.4389;4.2477,2.9441,.4081;-1.9597,1.6013,-1.8555;-2.5493,2.3089,-.6686;-1.0549,2.3698,-.9099;-2.1204,2.1854,-3.238;-1.9641,.0926,-1.8495;-3.3285,3.545,-.8105;-.1454,1.6656,.0106;-4.4415,3.8364,-.1492;2.1193,1.4411,.6038;2.4352,.056,.0897;3.3009,2.2993,.4881;2.5721,-.9933,.9866;2.6112,-.1605,-1.271;2.9187,-2.2565,.5346;2.9395,-1.4244,-1.733;3.1054,-2.4518,-.8285;2.4676,-4.4349,1.3526;3.0895,-5.5342,1.929;1.2133,-4.5517,.77;2.4513,-6.7648,1.9126;.591,-5.7936,.7555;1.2025,-6.9032,1.3206;-2.8508,1.6535,.1405;-.6609,3.2981,-1.3083;-3.0995,1.9293,-3.6466;-2.0208,3.2696,-3.263;-1.3646,1.7744,-3.9089;-1.9807,-.337,-.8507;-2.8497,-.2699,-2.3725;-1.0909,-.3002,-2.3729;-2.9684,4.2932,-1.5067;1.8453,1.4008,1.6632;2.4268,-.8361,2.0488;2.5046,.6492,-1.9813;3.0886,-1.6098,-2.7886;4.0662,-5.424,2.3842;.7126,-3.6943,.3368;2.9401,-7.6211,2.3594;-.3858,-5.887,.2987;.7097,-7.8667,1.3023;</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="-5.180805"
                        y3="2.792039"
                        z3="1.002421"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.279521"
                        y3="5.324511"
                        z3="-0.377047"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.459404"
                        y3="-3.664043"
                        z3="-1.263879"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.116966"
                        y3="2.092075"
                        z3="-0.163108"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.43622"
                        y3="0.817126"
                        z3="0.812679"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.145183"
                        y3="-3.245438"
                        z3="1.438949"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.24769"
                        y3="2.944052"
                        z3="0.408056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.959666"
                        y3="1.60127"
                        z3="-1.855526"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.549275"
                        y3="2.308908"
                        z3="-0.668647"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.054879"
                        y3="2.369804"
                        z3="-0.909871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.120449"
                        y3="2.185391"
                        z3="-3.237982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.96414"
                        y3="0.092622"
                        z3="-1.84946"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.328543"
                        y3="3.544991"
                        z3="-0.810542"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.145449"
                        y3="1.665556"
                        z3="0.010594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.441453"
                        y3="3.83636"
                        z3="-0.149192"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.11931"
                        y3="1.441083"
                        z3="0.603837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.435223"
                        y3="0.055957"
                        z3="0.089692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.300881"
                        y3="2.299271"
                        z3="0.488068"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.572073"
                        y3="-0.993328"
                        z3="0.986638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.611219"
                        y3="-0.160457"
                        z3="-1.271032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.918722"
                        y3="-2.2565"
                        z3="0.53457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.93951"
                        y3="-1.42437"
                        z3="-1.733039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.105437"
                        y3="-2.451789"
                        z3="-0.828486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.467615"
                        y3="-4.43486"
                        z3="1.352555"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.089501"
                        y3="-5.534247"
                        z3="1.928985"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.213259"
                        y3="-4.551683"
                        z3="0.770018"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.451316"
                        y3="-6.764807"
                        z3="1.912593"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.590961"
                        y3="-5.793623"
                        z3="0.755535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.202471"
                        y3="-6.903197"
                        z3="1.320552"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.850806"
                        y3="1.653523"
                        z3="0.140536"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.660886"
                        y3="3.298106"
                        z3="-1.308259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.099481"
                        y3="1.929279"
                        z3="-3.646622"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.020792"
                        y3="3.269605"
                        z3="-3.26297"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.364571"
                        y3="1.77439"
                        z3="-3.908921"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.980674"
                        y3="-0.336973"
                        z3="-0.850714"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.849679"
                        y3="-0.269948"
                        z3="-2.372475"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.090896"
                        y3="-0.300213"
                        z3="-2.372857"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.968376"
                        y3="4.293177"
                        z3="-1.506693"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.845296"
                        y3="1.400848"
                        z3="1.663207"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.42678"
                        y3="-0.836071"
                        z3="2.048757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.504619"
                        y3="0.649243"
                        z3="-1.981259"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.088634"
                        y3="-1.609821"
                        z3="-2.788632"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.066164"
                        y3="-5.423989"
                        z3="2.384171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.712633"
                        y3="-3.694331"
                        z3="0.336824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.940075"
                        y3="-7.621075"
                        z3="2.359405"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.385774"
                        y3="-5.887032"
                        z3="0.29865"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.709702"
                        y3="-7.866715"
                        z3="1.302325"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.1808,2.792,1.0024;-5.2795,5.3245,-.377;3.4594,-3.664,-1.2639;1.117,2.0921,-.1631;-.4362,.8171,.8127;3.1452,-3.2454,1.4389;4.2477,2.9441,.4081;-1.9597,1.6013,-1.8555;-2.5493,2.3089,-.6686;-1.0549,2.3698,-.9099;-2.1204,2.1854,-3.238;-1.9641,.0926,-1.8495;-3.3285,3.545,-.8105;-.1454,1.6656,.0106;-4.4415,3.8364,-.1492;2.1193,1.4411,.6038;2.4352,.056,.0897;3.3009,2.2993,.4881;2.5721,-.9933,.9866;2.6112,-.1605,-1.271;2.9187,-2.2565,.5346;2.9395,-1.4244,-1.733;3.1054,-2.4518,-.8285;2.4676,-4.4349,1.3526;3.0895,-5.5342,1.929;1.2133,-4.5517,.77;2.4513,-6.7648,1.9126;.591,-5.7936,.7555;1.2025,-6.9032,1.3206;-2.8508,1.6535,.1405;-.6609,3.2981,-1.3083;-3.0995,1.9293,-3.6466;-2.0208,3.2696,-3.263;-1.3646,1.7744,-3.9089;-1.9807,-.337,-.8507;-2.8497,-.2699,-2.3725;-1.0909,-.3002,-2.3729;-2.9684,4.2932,-1.5067;1.8453,1.4008,1.6632;2.4268,-.8361,2.0488;2.5046,.6492,-1.9813;3.0886,-1.6098,-2.7886;4.0662,-5.424,2.3842;.7126,-3.6943,.3368;2.9401,-7.6211,2.3594;-.3858,-5.887,.2987;.7097,-7.8667,1.3023;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.8064</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.3875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93923828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2863.64666226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5013.58590055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8640.28780942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3626.70190887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03329120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.39947434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46023606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000009494700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000009494700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000018989400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158149827406</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.6299 14.7418 14.7617 14.9019 14.9153 15.0319 15.1147 15.2324 15.4372 15.5373 15.5656 15.6488 15.7106 15.8126 15.8726 15.9524 16.0511 16.2556 16.3241 16.3593 16.5297 16.5710 16.6837 16.7692 16.8116 16.9744 17.0712 17.1320 17.3807 17.4113 17.6608 17.6997 17.7172 17.9410 18.1056 18.2008 18.4803 18.6460 18.7800 18.9021 19.0318 19.1338 19.2778 19.3519 19.5450 19.5692 19.6344 19.7546 19.9370 20.1010 20.3272 20.3841 20.4763 20.5837 20.7660 20.9146 20.9323 21.1490 21.2139 21.3348 21.3883 21.5412 21.6213 21.7776 21.8334 21.9287 22.0709 22.2468 22.3961 22.6996 22.8179 22.9167 22.9508 23.2244 23.3300 23.4356 23.6127 23.6432 23.7830 23.8759 24.0529 24.1086 24.3144 24.3682 24.6050 24.7421 24.8351 24.9033 25.0993 25.3607 25.4057 25.4660 25.8721 26.0464 26.0745 26.4296 26.5439 26.6158 26.9394 26.9578 27.1612 27.2829 27.3409 27.5437 27.6145 27.8039 27.8968 28.1053 28.2117 28.3721 28.4841 28.6370 28.7201 28.7824 28.9026 29.2154 29.3383 29.3773 29.4692 29.6777 29.9128 30.0147 30.0887 30.2880 30.3358 30.3928 30.4956 30.7233 31.0444 31.1357 31.1396 31.2260 31.4030 31.7428 31.8174 31.9066 31.9918 32.0855 32.2342 32.2876 32.4871 32.6430 32.7651 32.8795 32.9835 33.2275 33.3388 33.3606 33.5050 33.6419 33.8051 34.0898 34.2954 34.3352 34.4404 34.6148 34.7560 34.9214 35.0243 35.0424 35.3347 35.4961 35.6155 35.8621 36.0388 36.0723 36.3066 36.3762 36.4014 36.5129 36.5998 36.6681 36.9114 37.0357 37.2778 37.4485 37.5750 37.6603 37.8332 37.9508 38.1319 38.2285 38.3023 38.4240 38.5770 38.6607 38.6880 38.8343 38.9632 39.1433 39.2794 39.3187 39.4651 39.5508 39.9218 39.9372 40.2437 40.3817 40.4422 40.5435 40.6653 40.8346 41.0038 41.1484 41.3035 41.4619 41.5812 41.6940 41.8994 42.0549 42.1629 42.3244 42.5149 42.5986 42.7650 42.9692 43.0962 43.1519 43.3719 43.4906 43.6949 43.8059 43.9439 44.0707 44.1510 44.3935 44.4599 44.5511 44.6451 44.7116 44.8692 45.0235 45.3647 45.3850 45.4176 45.5963 45.6704 45.7776 45.9188 46.0730 46.1931 46.1957 46.5728 46.8070 47.0445 47.1388 47.2892 47.4658 47.5164 47.8763 47.9832 48.1420 48.2444 48.2773 48.5369 48.7096 48.8096 49.0478 49.3113 49.3633 49.6135 49.6502 49.7767 50.0510 50.2708 50.4406 50.6990 50.7909 51.0652 51.2924 51.3816 51.5202 51.6749 51.7601 51.8763 51.8955 52.1229 52.2345 52.3707 52.4068 52.5373 52.7718 52.8573 53.0977 53.2474 53.3674 53.8420 54.3108 54.4422 54.5890 54.8507 54.9999 55.2575 55.4878 55.6538 55.8169 56.1016 56.1101 56.2903 56.4865 56.5750 56.7597 57.1134 57.2160 57.2738 57.5658 57.6642 57.9342 58.0460 58.1940 58.3049 58.6430 58.8004 58.8646 58.9522 59.1075 59.2303 59.3731 59.4825 59.6514 59.9089 59.9693 60.0551 60.3589 60.7958 61.0809 61.3035 61.5063 61.7097 61.8092 62.1230 62.2833 62.4026 62.5083 62.8627 63.0031 63.1156 63.1618 63.3640 63.4272 63.6986 63.9008 64.2514 64.3106 64.6055 64.7002 64.8043 64.9626 64.9983 65.2609 65.3151 65.4914 65.8271 65.9642 66.1834 66.4911 66.5849 66.9772 67.2399 67.2967 67.3740 67.4951 67.7230 67.9749 68.3479 68.4110 68.7841 68.9550 69.2488 69.3492 69.6110 69.8958 70.0762 70.4131 70.4989 70.8825 71.3213 71.5483 71.7959 71.9270 72.1826 72.4993 72.6594 73.1179 73.3449 73.4657 73.7754 73.8984 74.0114 74.2863 74.6536 74.7323 74.8425 74.9418 74.9670 75.2495 75.6948 75.9837 76.0436 76.1783 76.4814 76.6639 76.7912 76.9367 77.0437 77.3707 77.5355 77.7485 77.8385 77.9080 78.1822 78.2366 78.3407 78.5317 78.7307 78.7605 78.9371 79.0655 79.1184 79.4235 79.4567 79.5348 79.6374 79.6896 79.8314 79.8769 79.9259 80.0783 80.1649 80.2483 80.6205 80.7342 80.8062 80.9853 81.0562 81.3312 81.4963 81.6071 81.8183 81.9048 82.0393 82.2264 82.2889 82.3750 82.5725 82.7128 82.8081 82.9516 83.2120 83.4174 83.5167 83.6911 83.9675 84.0419 84.1098 84.2495 84.3771 84.4909 84.6590 84.7677 84.8655 84.9237 85.0513 85.2374 85.3831 85.4931 85.5503 85.6650 85.9297 85.9579 86.0104 86.0330 86.1178 86.2675 86.4219 86.6876 86.7946 86.8683 87.1705 87.4973 87.7383 87.9112 87.9349 88.0491 88.2311 88.3613 88.4567 88.5011 88.7469 88.8188 88.9118 89.0060 89.0845 89.1445 89.2534 89.3260 89.5540 89.6723 89.7462 89.9312 90.0243 90.1067 90.3593 90.4033 90.5408 90.6940 90.7106 90.9794 91.0822 91.2180 91.3689 91.4322 91.6189 91.7853 91.8352 92.0300 92.3833 92.4741 92.5664 92.6785 92.7524 92.8523 93.0701 93.1119 93.1490 93.3880 93.5259 93.5454 93.6350 93.7780 93.8862 93.9598 94.1052 94.1943 94.2650 94.4913 94.5607 94.7663 94.8474 95.0135 95.1413 95.3222 95.4071 95.6150 95.8206 95.9462 96.1401 96.4231 96.4566 96.7647 96.8470 96.9725 97.0936 97.1233 97.2812 97.3516 97.5393 97.6197 97.6972 97.8910 98.0569 98.2891 98.4121 98.4530 98.4583 98.8391 98.9477 99.0761 99.1769 99.1982 99.6122 99.6724 99.7508 100.0066 100.2028 100.5308 100.6085 100.8032 101.0795 101.2422 101.2974 101.5561 101.7093 102.1140 102.1930 102.4971 102.5911 102.7558 102.9267 103.0872 103.5492 103.6573 103.7926 103.9166 104.2223 104.2600 104.5443 104.6907 104.8386 104.9727 105.3503 105.3935 105.4946 105.5876 105.6296 105.6741 105.8822 106.1424 106.3297 106.3681 106.4719 106.6772 106.8382 106.9033 107.1366 107.2870 107.3940 107.5908 107.7817 107.9457 108.0454 108.2693 108.6527 108.8357 109.1239 109.1756 109.4949 109.5439 109.7729 109.9373 110.0517 110.1955 110.2666 110.3772 110.6231 110.7322 110.8943 111.0208 111.2659 111.3011 111.5411 111.6153 111.7862 111.8474 112.0724 112.3773 112.7552 112.9247 113.1374 113.3952 113.5148 113.6447 113.7015 113.8374 113.9567 114.1829 114.3350 114.5850 114.7131 114.9083 115.1520 115.2524 115.3822 115.5715 115.8304 115.9926 116.1212 116.3304 116.5692 116.5988 116.6710 116.9223 117.0643 117.0926 117.2653 117.3591 117.5374 117.6398 117.6514 117.8222 117.9065 118.0416 118.1948 118.2814 118.3871 118.6859 118.7610 118.8634 118.9001 119.3879 119.4894 119.6608 120.0950 120.1478 120.3676 120.4791 120.5980 120.8432 120.9819 121.3363 121.4482 121.7993 121.9608 122.0281 122.1226 122.2749 122.2909 122.7360 123.0510 123.5675 123.6016 124.0210 124.3023 124.4345 124.6914 125.1079 125.3369 125.8379 125.9583 126.1360 126.2616 126.3493 126.5939 126.7310 126.9270 127.4110 127.4493 127.8531 128.1460 128.2849 128.8782 129.1544 129.2981 129.4343 129.5496 129.6077 129.7490 129.9079 130.1771 130.4201 130.5559 130.7994 131.0129 131.2090 131.2828 131.5396 131.6084 131.9433 132.1687 132.5156 132.5565 132.7845 132.9831 133.1802 133.5487 133.7022 134.2059 134.3820 134.4330 134.8226 135.1207 135.2453 135.3605 135.5881 136.2797 136.6325 137.4561 137.8378 138.0725 138.1356 138.2570 138.4958 138.7304 138.8654 139.5472 139.6741 139.9254 140.2445 140.7600 141.1100 141.2050 141.4517 141.9053 142.4054 142.5233 142.9908 143.1879 143.3070 143.5573 143.9646 144.1208 144.3200 144.3411 144.4931 144.7557 145.1542 145.4695 145.5931 145.9622 146.3846 146.5206 146.8777 147.2935 147.5348 147.8260 147.8557 148.1384 148.2874 148.7461 149.3718 149.4137 149.7567 149.8705 149.9425 150.3981 150.4935 150.9005 151.2976 151.6256 151.7187 152.1577 152.5382 152.6988 152.8276 153.4513 153.6367 153.8694 154.4567 154.9076 155.1136 155.5636 156.3720 156.5310 156.5848 157.0808 157.6884 157.8594 158.2794 158.7299 159.2835 159.5342 159.7546 159.9423 160.2921 160.6698 161.3683 161.5367 162.0221 162.3542 163.0227 163.7412 163.8576 164.6931 165.6599 167.6792 168.6447 169.6656 170.4964 171.2430 172.3886 172.9271 174.4360 175.7758 176.7157 178.0179 178.8026 180.1091 182.2679 183.0055 185.5717 186.5016 186.8342 188.6366 189.0337 189.3797 189.8651 191.2919 192.2821 192.7201 193.4003 195.0828 196.2032 196.2670 198.9405 199.7211 201.1382 204.8637 206.1843 206.4320 206.8306 212.6010 221.3325 221.6770 222.3955 222.9154 222.9279 223.5261 225.7491 225.9510 227.8710 229.2682 230.2127 235.9818 241.1800 247.9882 249.0049 294.4902 294.7536 295.6936 297.0946 308.5072 313.3075 609.0705 617.7520 618.6754 625.9586 628.9600 629.5516 631.1802 632.3814 632.9879 634.1699 635.0909 635.2107 635.4594 636.6687 636.9257 639.3118 642.1680 642.7289 647.5498 650.5879 655.7341 657.8569 701.4962 707.5934 876.2181 1200.0563 1212.7432 1214.6920 1564.5439</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054838 -0.059503 -0.206950 -0.279165 -0.434932 -0.321124 -0.086010 0.088428 0.029847 -0.070330 -0.264328 -0.262672 -0.201928 0.369539 0.039927 0.410677 -0.001453 -0.229181 -0.183650 -0.188512 0.151644 -0.168319 0.275575 0.280211 -0.248551 -0.178448 -0.119500 -0.154386 -0.185197 0.080220 0.098926 0.102467 0.090922 0.098790 0.095201 0.100421 0.097346 0.130012 0.141832 0.140153 0.150865 0.152477 0.145241 0.156026 0.156216 0.158761 0.157254</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0548 17.0595 9.2070 8.2792 8.4349 8.3211 7.0860 5.9116 5.9702 6.0703 6.2643 6.2627 6.2019 5.6305 5.9601 5.5893 6.0015 6.2292 6.1836 6.1885 5.8484 6.1683 5.7244 5.7198 6.2486 6.1784 6.1195 6.1544 6.1852 0.9198 0.9011 0.8975 0.9091 0.9012 0.9048 0.8996 0.9027 0.8700 0.8582 0.8598 0.8491 0.8475 0.8548 0.8440 0.8438 0.8412 0.8427</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0548 -0.0595 -0.2070 -0.2792 -0.4349 -0.3211 -0.0860 0.0884 0.0298 -0.0703 -0.2643 -0.2627 -0.2019 0.3695 0.0399 0.4107 -0.0015 -0.2292 -0.1836 -0.1885 0.1516 -0.1683 0.2756 0.2802 -0.2486 -0.1784 -0.1195 -0.1544 -0.1852 0.0802 0.0989 0.1025 0.0909 0.0988 0.0952 0.1004 0.0973 0.1300 0.1418 0.1402 0.1509 0.1525 0.1452 0.1560 0.1562 0.1588 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2452 1.0837 2.1261 2.0781 2.0770 3.1123 3.7412 3.8794 3.8313 3.9060 3.9058 3.8942 4.2268 4.2144 3.7106 3.6195 4.0864 4.0267 3.9258 3.7818 3.9230 3.9710 3.6820 3.9971 3.8816 3.8943 3.9068 3.9036 1.0480 1.0322 1.0009 1.0056 1.0014 1.0166 1.0013 1.0003 1.0182 1.0178 1.0142 1.0099 0.9980 1.0088 1.0014 0.9894 0.9908 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2452 1.0837 2.1261 2.0781 2.0770 3.1123 3.7412 3.8794 3.8313 3.9060 3.9058 3.8942 4.2268 4.2144 3.7106 3.6195 4.0864 4.0267 3.9258 3.7818 3.9230 3.9710 3.6820 3.9971 3.8816 3.8943 3.9068 3.9036 1.0480 1.0322 1.0009 1.0056 1.0014 1.0166 1.0013 1.0003 1.0182 1.0178 1.0142 1.0099 0.9980 1.0088 1.0014 0.9894 0.9908 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1887 1.1592 1.0215 1.1416 0.8537 1.9213 0.9321 0.9503 3.0566 0.9072 0.8502 0.9520 0.9525 0.9312 1.0351 0.9884 1.0329 1.0098 0.9935 0.9875 0.9866 0.9844 0.9886 0.9934 1.8546 0.9514 0.8842 0.9369 0.9840 1.3815 1.3292 1.4102 0.9622 1.4219 0.9873 1.3614 1.4291 0.9793 1.3664 1.3441 1.4479 0.9853 1.4111 0.9647 1.3968 0.9806 1.4239 0.9763 0.9827</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023812683</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963050967524</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.99069 -10.95281 -0.96212 -22.09283 21.48781 -0.60502 -12.05246 10.57999 -1.47247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
