<?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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.357797"
                        y3="2.935551"
                        z3="-2.017049"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.315256"
                        y3="1.290482"
                        z3="-1.496207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.579335"
                        y3="-0.614733"
                        z3="-0.820638"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.61178"
                        y3="0.684688"
                        z3="0.547129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.324277"
                        y3="-2.068564"
                        z3="0.667811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.27537"
                        y3="2.861136"
                        z3="0.864392"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.220038"
                        y3="-2.286104"
                        z3="0.356414"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.157395"
                        y3="-1.673883"
                        z3="-1.53769"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.186408"
                        y3="-4.50068"
                        z3="0.013058"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.927282"
                        y3="-1.069491"
                        z3="-0.420624"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.988654"
                        y3="0.789527"
                        z3="-0.377445"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.982857"
                        y3="0.130629"
                        z3="-0.295454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.538846"
                        y3="0.131285"
                        z3="-0.039219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.874528"
                        y3="-3.406025"
                        z3="0.503425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.39618"
                        y3="2.158128"
                        z3="0.557167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.73777"
                        y3="0.825157"
                        z3="-0.014539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.365628"
                        y3="0.806802"
                        z3="0.253085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.602325"
                        y3="2.849415"
                        z3="0.582926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.367732"
                        y3="-1.309095"
                        z3="-0.420645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93628"
                        y3="2.330774"
                        z3="0.541895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.771712"
                        y3="2.178681"
                        z3="0.295935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.428963"
                        y3="1.289363"
                        z3="-0.092726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.229692"
                        y3="-4.166151"
                        z3="1.768528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.368148"
                        y3="2.307386"
                        z3="-0.782296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.756764"
                        y3="1.835177"
                        z3="1.540512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.37255"
                        y3="-3.467986"
                        z3="0.250616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.61026"
                        y3="1.786126"
                        z3="-1.098223"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.004256"
                        y3="1.319325"
                        z3="1.228186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.743608"
                        y3="0.667849"
                        z3="-0.464054"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.636098"
                        y3="-2.214306"
                        z3="0.144242"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.40214"
                        y3="-2.483861"
                        z3="1.419877"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.363464"
                        y3="-3.873501"
                        z3="-0.3559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.433023"
                        y3="0.260189"
                        z3="0.244546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.616161"
                        y3="3.903848"
                        z3="0.821466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.714133"
                        y3="2.706084"
                        z3="0.310637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.307219"
                        y3="-4.151925"
                        z3="1.923171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.911139"
                        y3="-5.202062"
                        z3="1.67784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.750221"
                        y3="-3.731922"
                        z3="2.645416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.413292"
                        y3="1.862074"
                        z3="2.566013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.925896"
                        y3="1.778252"
                        z3="-2.132485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.631447"
                        y3="0.939938"
                        z3="2.022504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.934743"
                        y3="-2.900057"
                        z3="-0.649064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.812791"
                        y3="-1.197232"
                        z3="-0.204033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.466179"
                        y3="-2.327948"
                        z3="1.24272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.091272"
                        y3="-1.80833"
                        z3="2.217195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.269102"
                        y3="-3.509816"
                        z3="1.759691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3578,2.9356,-2.017;-5.3153,1.2905,-1.4962;-4.5793,-.6147,-.8206;-5.6118,.6847,.5471;2.3243,-2.0686,.6678;.2754,2.8611,.8644;-.22,-2.2861,.3564;2.1574,-1.6739,-1.5377;-.1864,-4.5007,.0131;4.9273,-1.0695,-.4206;5.9887,.7895,-.3774;4.9829,.1306,-.2955;2.5388,.1313,-.0392;1.8745,-3.406,.5034;1.3962,2.1581,.5572;3.7378,.8252,-.0145;1.3656,.8068,.2531;2.6023,2.8494,.5829;2.3677,-1.3091,-.4206;-.9363,2.3308,.5419;3.7717,2.1787,.2959;-3.429,1.2894,-.0927;2.2297,-4.1662,1.7685;-1.3681,2.3074,-.7823;-1.7568,1.8352,1.5405;.3725,-3.468,.2506;-2.6103,1.7861,-1.0982;-3.0043,1.3193,1.2282;-4.7436,.6678,-.4641;-1.6361,-2.2143,.1442;-2.4021,-2.4839,1.4199;2.3635,-3.8735,-.3559;.433,.2602,.2445;2.6162,3.9038,.8215;4.7141,2.7061,.3106;3.3072,-4.1519,1.9232;1.9111,-5.2021,1.6778;1.7502,-3.7319,2.6454;-1.4133,1.8621,2.566;-2.9259,1.7783,-2.1325;-3.6314,.9399,2.0225;-1.9347,-2.9001,-.6491;-1.8128,-1.1972,-.204;-3.4662,-2.3279,1.2427;-2.0913,-1.8083,2.2172;-2.2691,-3.5098,1.7597;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3467.4394985540 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">4.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.734 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.35779694"
                                 y3="2.93555083"
                                 z3="-2.01704884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.3152557"
                                 y3="1.2904816"
                                 z3="-1.49620681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.57933502"
                                 y3="-0.61473334"
                                 z3="-0.82063796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.61178016"
                                 y3="0.68468767"
                                 z3="0.54712903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32427718"
                                 y3="-2.06856407"
                                 z3="0.66781113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.27537035"
                                 y3="2.86113621"
                                 z3="0.86439172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.22003755"
                                 y3="-2.28610373"
                                 z3="0.35641396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.15739531"
                                 y3="-1.67388309"
                                 z3="-1.53768973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.186408"
                                 y3="-4.50068019"
                                 z3="0.01305844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.92728163"
                                 y3="-1.06949142"
                                 z3="-0.42062395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.9886542"
                                 y3="0.7895274"
                                 z3="-0.37744539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.98285684"
                                 y3="0.13062938"
                                 z3="-0.29545374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53884609"
                                 y3="0.13128533"
                                 z3="-0.03921945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87452841"
                                 y3="-3.40602516"
                                 z3="0.50342466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.39617976"
                                 y3="2.15812787"
                                 z3="0.55716711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.73777008"
                                 y3="0.82515735"
                                 z3="-0.01453916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.36562781"
                                 y3="0.80680167"
                                 z3="0.2530846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60232454"
                                 y3="2.84941539"
                                 z3="0.58292562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36773238"
                                 y3="-1.30909539"
                                 z3="-0.42064485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9362802"
                                 y3="2.33077351"
                                 z3="0.54189487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.77171153"
                                 y3="2.17868072"
                                 z3="0.2959346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.42896335"
                                 y3="1.28936252"
                                 z3="-0.09272588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22969171"
                                 y3="-4.1661508"
                                 z3="1.76852761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36814751"
                                 y3="2.3073857"
                                 z3="-0.78229615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.75676351"
                                 y3="1.83517718"
                                 z3="1.54051152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.37254983"
                                 y3="-3.46798607"
                                 z3="0.25061604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.61026023"
                                 y3="1.78612572"
                                 z3="-1.09822294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.00425563"
                                 y3="1.31932481"
                                 z3="1.22818571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.74360771"
                                 y3="0.66784851"
                                 z3="-0.46405423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.63609844"
                                 y3="-2.21430647"
                                 z3="0.14424228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.40214016"
                                 y3="-2.48386061"
                                 z3="1.4198771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.36346438"
                                 y3="-3.87350135"
                                 z3="-0.35590031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43302342"
                                 y3="0.26018868"
                                 z3="0.24454648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.61616059"
                                 y3="3.90384789"
                                 z3="0.82146587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.71413339"
                                 y3="2.70608412"
                                 z3="0.31063657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.30721909"
                                 y3="-4.15192537"
                                 z3="1.92317102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91113914"
                                 y3="-5.20206242"
                                 z3="1.67784003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75022052"
                                 y3="-3.73192203"
                                 z3="2.64541602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.41329225"
                                 y3="1.86207449"
                                 z3="2.56601348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9258955"
                                 y3="1.77825211"
                                 z3="-2.132485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.63144668"
                                 y3="0.93993836"
                                 z3="2.02250437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.9347434"
                                 y3="-2.90005717"
                                 z3="-0.6490642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.81279065"
                                 y3="-1.1972322"
                                 z3="-0.20403313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.46617924"
                                 y3="-2.32794789"
                                 z3="1.24271953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09127227"
                                 y3="-1.80832977"
                                 z3="2.21719483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.26910179"
                                 y3="-3.50981566"
                                 z3="1.75969075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3578,2.9356,-2.017;-5.3153,1.2905,-1.4962;-4.5793,-.6147,-.8206;-5.6118,.6847,.5471;2.3243,-2.0686,.6678;.2754,2.8611,.8644;-.22,-2.2861,.3564;2.1574,-1.6739,-1.5377;-.1864,-4.5007,.0131;4.9273,-1.0695,-.4206;5.9887,.7895,-.3774;4.9829,.1306,-.2955;2.5388,.1313,-.0392;1.8745,-3.406,.5034;1.3962,2.1581,.5572;3.7378,.8252,-.0145;1.3656,.8068,.2531;2.6023,2.8494,.5829;2.3677,-1.3091,-.4206;-.9363,2.3308,.5419;3.7717,2.1787,.2959;-3.429,1.2894,-.0927;2.2297,-4.1662,1.7685;-1.3681,2.3074,-.7823;-1.7568,1.8352,1.5405;.3725,-3.468,.2506;-2.6103,1.7861,-1.0982;-3.0043,1.3193,1.2282;-4.7436,.6678,-.4641;-1.6361,-2.2143,.1442;-2.4021,-2.4839,1.4199;2.3635,-3.8735,-.3559;.433,.2602,.2445;2.6162,3.9038,.8215;4.7141,2.7061,.3106;3.3072,-4.1519,1.9232;1.9111,-5.2021,1.6778;1.7502,-3.7319,2.6454;-1.4133,1.8621,2.566;-2.9259,1.7783,-2.1325;-3.6314,.9399,2.0225;-1.9347,-2.9001,-.6491;-1.8128,-1.1972,-.204;-3.4662,-2.3279,1.2427;-2.0913,-1.8083,2.2172;-2.2691,-3.5098,1.7597;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.357797"
                        y3="2.935551"
                        z3="-2.017049"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.315256"
                        y3="1.290482"
                        z3="-1.496207"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.579335"
                        y3="-0.614733"
                        z3="-0.820638"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.61178"
                        y3="0.684688"
                        z3="0.547129"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.324277"
                        y3="-2.068564"
                        z3="0.667811"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.27537"
                        y3="2.861136"
                        z3="0.864392"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.220038"
                        y3="-2.286104"
                        z3="0.356414"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.157395"
                        y3="-1.673883"
                        z3="-1.53769"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.186408"
                        y3="-4.50068"
                        z3="0.013058"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.927282"
                        y3="-1.069491"
                        z3="-0.420624"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.988654"
                        y3="0.789527"
                        z3="-0.377445"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.982857"
                        y3="0.130629"
                        z3="-0.295454"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.538846"
                        y3="0.131285"
                        z3="-0.039219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.874528"
                        y3="-3.406025"
                        z3="0.503425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.39618"
                        y3="2.158128"
                        z3="0.557167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.73777"
                        y3="0.825157"
                        z3="-0.014539"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.365628"
                        y3="0.806802"
                        z3="0.253085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.602325"
                        y3="2.849415"
                        z3="0.582926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.367732"
                        y3="-1.309095"
                        z3="-0.420645"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.93628"
                        y3="2.330774"
                        z3="0.541895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.771712"
                        y3="2.178681"
                        z3="0.295935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.428963"
                        y3="1.289363"
                        z3="-0.092726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.229692"
                        y3="-4.166151"
                        z3="1.768528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.368148"
                        y3="2.307386"
                        z3="-0.782296"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.756764"
                        y3="1.835177"
                        z3="1.540512"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.37255"
                        y3="-3.467986"
                        z3="0.250616"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.61026"
                        y3="1.786126"
                        z3="-1.098223"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.004256"
                        y3="1.319325"
                        z3="1.228186"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.743608"
                        y3="0.667849"
                        z3="-0.464054"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.636098"
                        y3="-2.214306"
                        z3="0.144242"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.40214"
                        y3="-2.483861"
                        z3="1.419877"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.363464"
                        y3="-3.873501"
                        z3="-0.3559"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.433023"
                        y3="0.260189"
                        z3="0.244546"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.616161"
                        y3="3.903848"
                        z3="0.821466"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.714133"
                        y3="2.706084"
                        z3="0.310637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.307219"
                        y3="-4.151925"
                        z3="1.923171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.911139"
                        y3="-5.202062"
                        z3="1.67784"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.750221"
                        y3="-3.731922"
                        z3="2.645416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.413292"
                        y3="1.862074"
                        z3="2.566013"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.925896"
                        y3="1.778252"
                        z3="-2.132485"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.631447"
                        y3="0.939938"
                        z3="2.022504"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.934743"
                        y3="-2.900057"
                        z3="-0.649064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.812791"
                        y3="-1.197232"
                        z3="-0.204033"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.466179"
                        y3="-2.327948"
                        z3="1.24272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.091272"
                        y3="-1.80833"
                        z3="2.217195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.269102"
                        y3="-3.509816"
                        z3="1.759691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.3578,2.9356,-2.017;-5.3153,1.2905,-1.4962;-4.5793,-.6147,-.8206;-5.6118,.6847,.5471;2.3243,-2.0686,.6678;.2754,2.8611,.8644;-.22,-2.2861,.3564;2.1574,-1.6739,-1.5377;-.1864,-4.5007,.0131;4.9273,-1.0695,-.4206;5.9887,.7895,-.3774;4.9829,.1306,-.2955;2.5388,.1313,-.0392;1.8745,-3.406,.5034;1.3962,2.1581,.5572;3.7378,.8252,-.0145;1.3656,.8068,.2531;2.6023,2.8494,.5829;2.3677,-1.3091,-.4206;-.9363,2.3308,.5419;3.7717,2.1787,.2959;-3.429,1.2894,-.0927;2.2297,-4.1662,1.7685;-1.3681,2.3074,-.7823;-1.7568,1.8352,1.5405;.3725,-3.468,.2506;-2.6103,1.7861,-1.0982;-3.0043,1.3193,1.2282;-4.7436,.6678,-.4641;-1.6361,-2.2143,.1442;-2.4021,-2.4839,1.4199;2.3635,-3.8735,-.3559;.433,.2602,.2445;2.6162,3.9038,.8215;4.7141,2.7061,.3106;3.3072,-4.1519,1.9232;1.9111,-5.2021,1.6778;1.7502,-3.7319,2.6454;-1.4133,1.8621,2.566;-2.9259,1.7783,-2.1325;-3.6314,.9399,2.0225;-1.9347,-2.9001,-.6491;-1.8128,-1.1972,-.204;-3.4662,-2.3279,1.2427;-2.0913,-1.8083,2.2172;-2.2691,-3.5098,1.7597;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.23983697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3467.43949855</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5541.67933552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9746.91243856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4205.23310303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85301833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61318136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320498</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000043298136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000043298136</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000086596272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.660833149025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.0743 75.2412 75.5308 75.7424 75.8196 76.0410 76.2268 76.4729 76.6467 76.7685 76.9228 77.2235 77.3278 77.4163 77.6867 77.8599 77.9743 78.0348 78.2057 78.2327 78.4491 78.5889 78.6613 78.8385 79.0077 79.1209 79.2855 79.4678 79.5886 79.6979 79.8805 80.1682 80.2366 80.3371 80.4579 80.6979 80.7245 80.9871 81.0722 81.1568 81.4086 81.4790 81.5662 81.7918 81.9018 82.0971 82.1695 82.4562 82.5242 82.6704 82.8361 82.9152 83.0160 83.2116 83.3334 83.3914 83.5731 83.6396 83.8744 84.0359 84.1379 84.3525 84.4248 84.4820 84.6964 84.7959 84.8352 85.0945 85.3072 85.5191 85.5450 85.6357 85.8325 86.0628 86.1146 86.2991 86.3687 86.5888 86.6743 86.8239 86.9572 87.2087 87.2807 87.3284 87.3993 87.5199 87.7209 87.8133 87.8703 88.0763 88.1533 88.3010 88.4714 88.6524 88.7007 88.7902 88.8629 88.9402 89.2274 89.3294 89.4288 89.4951 89.7608 89.8501 90.0717 90.1846 90.3864 90.5815 90.7424 90.7745 91.0110 91.0612 91.2325 91.3851 91.4774 91.6283 91.7993 91.8535 91.9480 92.1016 92.2462 92.3657 92.4572 92.5315 92.8005 92.9872 93.1600 93.2543 93.3121 93.5026 93.7098 93.8229 93.9466 94.2218 94.3292 94.3942 94.4066 94.5838 94.6957 94.7985 94.8949 95.1605 95.2628 95.3810 95.7059 95.8228 95.9214 96.0312 96.1672 96.3009 96.4944 96.5738 96.6608 96.7373 96.9349 97.1801 97.2871 97.5214 97.6650 97.9380 98.0747 98.2018 98.3479 98.4428 98.5573 98.6260 98.9336 99.0828 99.3783 99.4255 99.6248 99.8615 99.9426 100.1331 100.3979 100.5472 100.6567 100.7729 100.9520 101.0732 101.6228 101.6309 101.9220 102.2887 102.3753 102.6662 102.8169 103.0989 103.1427 103.3377 103.4053 103.5668 103.7465 104.1610 104.2722 104.4320 104.5869 104.7183 104.7830 104.9173 105.0084 105.3530 105.4896 105.8618 105.9699 106.1786 106.3208 106.6009 106.7226 106.8930 106.9464 107.0728 107.2351 107.4620 107.8483 107.9405 108.2539 108.3824 108.4722 108.7601 108.9287 108.9659 109.1871 109.3212 109.4001 109.5954 109.7872 110.0812 110.1273 110.2430 110.4170 110.5203 110.6735 110.7704 110.9876 111.1369 111.3932 111.5082 111.5703 111.8529 111.9558 112.1399 112.3301 112.5933 112.6180 113.0501 113.0891 113.3096 113.4779 113.5843 113.7245 113.8293 113.9382 114.1154 114.2067 114.4741 114.6162 114.8041 114.9553 115.1839 115.3060 115.6519 115.8274 116.0308 116.2328 116.3150 116.4463 116.7789 116.8364 117.0344 117.3251 117.4258 117.8037 118.0136 118.1286 118.2059 118.3329 118.4566 118.5737 118.8980 119.0558 119.2356 119.3306 119.5918 119.8432 119.9417 120.2377 120.5353 120.6353 120.6990 121.1219 121.1672 121.4764 121.5725 122.0350 122.4807 122.5467 122.9653 123.3047 123.4496 123.7480 124.0202 124.5178 124.6661 125.1083 125.5226 125.6471 126.1375 126.2785 126.4909 126.6246 126.8148 126.8815 127.3044 127.4085 128.0632 128.1939 128.2707 128.4039 128.7089 129.3680 129.5672 129.7625 129.9772 130.0976 130.3729 130.5146 130.9010 131.0601 131.1543 131.3772 131.8729 132.1994 132.5723 132.7543 133.0334 133.2889 133.6165 133.7107 133.9898 134.2726 134.5648 134.6933 134.8826 134.9991 135.6353 135.6753 135.7994 135.8976 136.0353 136.8242 137.0788 137.3635 137.6515 137.9342 137.9661 139.2944 139.3941 139.9574 140.2393 140.3011 140.6617 141.1253 141.2149 141.5447 142.0633 142.3341 142.3810 142.5053 142.8526 143.1765 143.2935 143.3491 143.4971 143.6843 143.9305 144.0506 144.2293 144.6041 144.8515 145.0919 145.5930 146.2178 146.5072 147.0707 147.3165 147.6244 147.7356 147.9153 148.0958 148.2447 148.5453 148.6907 148.7809 149.3060 149.4764 149.5085 149.5588 150.1405 150.3255 150.4436 150.7339 150.8813 151.0689 151.5145 151.6898 151.8363 152.3575 152.5985 152.8140 153.0798 153.3484 153.4457 153.5165 153.9051 154.4686 154.8944 155.0351 155.4442 155.8466 156.2379 156.3495 156.5032 156.6445 156.9675 157.0205 157.4120 157.6703 157.9267 158.2207 158.6544 160.6255 161.1861 161.8511 162.1428 162.6523 163.5079 163.9050 165.1176 165.4014 166.4175 167.5461 168.5479 169.1885 170.4174 170.6858 171.9089 172.2365 172.4763 172.8028 173.1789 173.7029 174.0892 174.6635 175.6119 176.3243 177.0023 177.8690 178.0239 178.7156 178.8989 179.4020 180.0620 180.5751 180.8853 182.0194 182.4996 184.4756 185.5721 186.2081 186.2526 187.0497 187.1403 187.4259 188.2226 188.2587 188.3164 188.3885 188.6532 188.6692 188.7170 188.9936 189.1229 189.1898 189.3769 189.4945 190.3058 190.4293 190.6670 191.8716 192.1159 192.3623 192.6001 192.6574 193.8130 194.2413 194.4049 194.9231 195.1763 195.3846 195.5646 196.3977 197.6951 198.4920 198.9766 199.6759 202.1148 202.5497 202.9031 203.5323 204.5455 205.2227 205.7448 205.9462 206.4712 206.7275 207.8001 208.4620 208.7434 209.3622 209.6494 222.1377 223.4361 223.8877 227.3588 227.7577 228.1740 228.6511 229.9535 232.5371 232.7038 235.2721 238.6786 240.7564 240.9221 243.8011 245.6179 247.0776 247.5198 250.2476 251.3210 294.9822 298.3835 312.6310 616.0897 619.9263 625.6041 626.8796 630.2484 630.6114 631.8803 633.0933 634.3906 634.6959 635.2741 636.9831 637.9382 641.5349 643.9679 646.7783 647.0391 652.9143 655.4537 718.1622 891.3451 1198.4463 1199.8680 1203.8826 1206.5555 1208.7178 1214.5191 1215.3892 1558.6247 1560.1878 1561.8363</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.020620 -0.165887 -0.167406 -0.169233 -0.246584 -0.284893 -0.270315 -0.309954 -0.354301 -0.332426 -0.338881 0.526291 0.029939 0.126292 0.149830 -0.070054 -0.060268 -0.151296 0.377624 0.168043 -0.064045 -0.085374 -0.265713 0.045078 -0.099043 0.339853 -0.119194 -0.168101 0.560066 0.051602 -0.267901 0.102944 0.092399 0.133865 0.151611 0.102546 0.106608 0.090249 0.137651 0.124661 0.138531 0.111660 0.060173 0.092801 0.077006 0.114166</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0206 9.1659 9.1674 9.1692 8.2466 8.2849 8.2703 8.3100 8.3543 8.3324 8.3389 6.4737 5.9701 5.8737 5.8502 6.0701 6.0603 6.1513 5.6224 5.8320 6.0640 6.0854 6.2657 5.9549 6.0990 5.6601 6.1192 6.1681 5.4399 5.9484 6.2679 0.8971 0.9076 0.8661 0.8484 0.8975 0.8934 0.9098 0.8623 0.8753 0.8615 0.8883 0.9398 0.9072 0.9230 0.8858</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0206 -0.1659 -0.1674 -0.1692 -0.2466 -0.2849 -0.2703 -0.3100 -0.3543 -0.3324 -0.3389 0.5263 0.0299 0.1263 0.1498 -0.0701 -0.0603 -0.1513 0.3776 0.1680 -0.0640 -0.0854 -0.2657 0.0451 -0.0990 0.3399 -0.1192 -0.1681 0.5601 0.0516 -0.2679 0.1029 0.0924 0.1339 0.1516 0.1025 0.1066 0.0902 0.1377 0.1247 0.1385 0.1117 0.0602 0.0928 0.0770 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2961 1.1431 1.1170 1.1384 2.1443 2.1475 2.1195 2.1970 2.1623 1.9151 1.9229 4.1458 3.9498 3.8820 3.8627 3.9390 3.8994 4.0363 4.2926 3.8712 4.0668 3.7412 3.9564 4.0245 3.9443 4.1678 4.0427 3.9600 4.4040 3.8333 3.9075 1.0232 1.0349 1.0131 1.0212 1.0077 1.0152 1.0060 1.0075 1.0313 1.0136 1.0174 1.0093 1.0176 1.0015 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2961 1.1431 1.1170 1.1384 2.1443 2.1475 2.1195 2.1970 2.1623 1.9151 1.9229 4.1458 3.9498 3.8820 3.8627 3.9390 3.8994 4.0363 4.2926 3.8712 4.0668 3.7412 3.9564 4.0245 3.9443 4.1678 4.0427 3.9600 4.4040 3.8333 3.9075 1.0232 1.0349 1.0131 1.0212 1.0077 1.0152 1.0060 1.0075 1.0313 1.0136 1.0174 1.0093 1.0176 1.0015 1.0157</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1207 1.1406 1.1134 1.1340 0.9065 1.1677 1.0438 0.9455 1.1607 0.8529 2.0815 2.0160 0.2021 1.5522 1.5855 0.9659 1.3744 1.5143 0.8637 0.9513 0.9379 1.0095 1.3236 1.4013 1.4468 0.9437 1.5154 0.9662 1.3329 1.4267 0.9183 1.3981 1.3583 1.0022 0.9927 0.9873 0.9794 1.4282 1.4195 0.9724 0.9539 0.9825 0.9420 0.9950 0.9899 0.9896 0.9865 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028354438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268191407049</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.61209 -13.86295 -1.25086 -22.12395 23.47109 1.34715 18.16427 -16.53541 1.62886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.24302</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
