<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 3 3 3 3 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.005184"
                        y3="-2.247192"
                        z3="-0.518372"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.210951"
                        y3="-3.695088"
                        z3="-1.019046"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.341171"
                        y3="0.089918"
                        z3="-0.635688"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.626117"
                        y3="-1.714271"
                        z3="0.486983"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.202253"
                        y3="0.146365"
                        z3="1.501266"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.783254"
                        y3="0.039966"
                        z3="0.712489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.835945"
                        y3="-2.237376"
                        z3="2.250695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.744156"
                        y3="-0.56541"
                        z3="-1.961644"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.23827"
                        y3="1.498264"
                        z3="-1.081125"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.852379"
                        y3="3.118748"
                        z3="-1.790341"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.27076"
                        y3="1.929666"
                        z3="0.010789"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.791809"
                        y3="-1.418383"
                        z3="0.145026"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.797844"
                        y3="-1.479096"
                        z3="1.380369"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.460859"
                        y3="3.386347"
                        z3="0.194865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.606709"
                        y3="-1.660642"
                        z3="0.072119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.431845"
                        y3="-0.879044"
                        z3="0.3207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.429859"
                        y3="-1.748145"
                        z3="1.327254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.380654"
                        y3="-0.823599"
                        z3="-0.970056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.794142"
                        y3="-0.559608"
                        z3="-0.813598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.496401"
                        y3="-0.718395"
                        z3="0.547973"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.079539"
                        y3="-2.79642"
                        z3="-0.55443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.459089"
                        y3="-1.802282"
                        z3="2.644236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.854632"
                        y3="-0.875018"
                        z3="0.339962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.913808"
                        y3="-0.586783"
                        z3="0.424529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.432214"
                        y3="-3.001798"
                        z3="-0.720218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.317717"
                        y3="-2.031209"
                        z3="-0.280765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.454445"
                        y3="1.344575"
                        z3="0.917894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.706412"
                        y3="2.114786"
                        z3="0.007929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.946441"
                        y3="1.978278"
                        z3="2.03757"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.696262"
                        y3="3.33389"
                        z3="2.224162"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.26847"
                        y3="2.163704"
                        z3="-1.8443"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.943949"
                        y3="3.991156"
                        z3="1.27448"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.019959"
                        y3="2.37836"
                        z3="-1.073523"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.14919"
                        y3="3.372126"
                        z3="-1.241084"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.954733"
                        y3="4.11394"
                        z3="-2.27968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.300842"
                        y3="-0.105863"
                        z3="-1.648869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.106061"
                        y3="0.161115"
                        z3="1.040129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.835104"
                        y3="-2.507913"
                        z3="3.178869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.581776"
                        y3="-0.916353"
                        z3="3.264862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.422915"
                        y3="-2.269312"
                        z3="2.474199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.794084"
                        y3="-3.895216"
                        z3="-1.208728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.528217"
                        y3="1.410984"
                        z3="2.752111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.07348"
                        y3="3.855368"
                        z3="3.09185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.629744"
                        y3="3.119991"
                        z3="-2.230282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.056997"
                        y3="1.506293"
                        z3="-2.688872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.716417"
                        y3="5.045418"
                        z3="1.373097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.049125"
                        y3="3.958356"
                        z3="-0.325082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.62957"
                        y3="2.428635"
                        z3="-0.97246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.492998"
                        y3="5.064509"
                        z3="-2.543077"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.071076"
                        y3="3.525398"
                        z3="-3.188888"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.949319"
                        y3="4.323332"
                        z3="-1.887022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0052,-2.2472,-.5184;.211,-3.6951,-1.019;-5.3412,.0899,-.6357;-5.6261,-1.7143,.487;-5.2023,.1464,1.5013;3.7833,.04,.7125;-.8359,-2.2374,2.2507;-.7442,-.5654,-1.9616;2.2383,1.4983,-1.0811;-.8524,3.1187,-1.7903;-.2708,1.9297,.0108;-.7918,-1.4184,.145;-2.7978,-1.4791,1.3804;2.4609,3.3863,.1949;.6067,-1.6606,.0721;-3.4318,-.879,.3207;-1.4299,-1.7481,1.3273;-1.3807,-.8236,-.9701;-2.7941,-.5596,-.8136;1.4964,-.7184,.548;1.0795,-2.7964,-.5544;-3.4591,-1.8023,2.6442;2.8546,-.875,.34;-4.9138,-.5868,.4245;2.4322,-3.0018,-.7202;3.3177,-2.0312,-.2808;3.4544,1.3446,.9179;2.7064,2.1148,.0079;3.9464,1.9783,2.0376;3.6963,3.3339,2.2242;1.2685,2.1637,-1.8443;2.9439,3.9912,1.2745;-.02,2.3784,-1.0735;-2.1492,3.3721,-1.2411;-2.9547,4.1139,-2.2797;-3.3008,-.1059,-1.6489;1.1061,.1611,1.0401;-2.8351,-2.5079,3.1789;-3.5818,-.9164,3.2649;-4.4229,-2.2693,2.4742;2.7941,-3.8952,-1.2087;4.5282,1.411,2.7521;4.0735,3.8554,3.0918;1.6297,3.12,-2.2303;1.057,1.5063,-2.6889;2.7164,5.0454,1.3731;-2.0491,3.9584,-.3251;-2.6296,2.4286,-.9725;-2.493,5.0645,-2.5431;-3.0711,3.5254,-3.1889;-3.9493,4.3233,-1.887;</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">1893</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4259.0883520573 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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">0.324 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.950 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="5.00518423"
                                 y3="-2.24719167"
                                 z3="-0.51837189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.21095116"
                                 y3="-3.6950877"
                                 z3="-1.01904647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.34117127"
                                 y3="0.08991788"
                                 z3="-0.63568757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.62611687"
                                 y3="-1.71427149"
                                 z3="0.48698339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-5.20225271"
                                 y3="0.14636532"
                                 z3="1.50126582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.78325362"
                                 y3="0.03996641"
                                 z3="0.71248917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.83594549"
                                 y3="-2.23737634"
                                 z3="2.25069521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.74415645"
                                 y3="-0.56540975"
                                 z3="-1.96164404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.23826983"
                                 y3="1.49826389"
                                 z3="-1.08112533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.85237947"
                                 y3="3.11874793"
                                 z3="-1.79034068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.27076043"
                                 y3="1.92966636"
                                 z3="0.01078938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.79180859"
                                 y3="-1.41838335"
                                 z3="0.14502621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.79784445"
                                 y3="-1.47909566"
                                 z3="1.38036869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.46085869"
                                 y3="3.38634673"
                                 z3="0.19486533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.60670921"
                                 y3="-1.66064247"
                                 z3="0.07211866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.43184543"
                                 y3="-0.87904448"
                                 z3="0.32069956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.42985864"
                                 y3="-1.74814535"
                                 z3="1.32725385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.38065422"
                                 y3="-0.82359928"
                                 z3="-0.97005571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.7941416"
                                 y3="-0.55960751"
                                 z3="-0.81359821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.49640095"
                                 y3="-0.71839541"
                                 z3="0.54797319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.07953906"
                                 y3="-2.79641966"
                                 z3="-0.55442996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.45908934"
                                 y3="-1.80228196"
                                 z3="2.64423649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.85463184"
                                 y3="-0.87501794"
                                 z3="0.33996176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.91380799"
                                 y3="-0.58678301"
                                 z3="0.42452941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.43221415"
                                 y3="-3.00179797"
                                 z3="-0.72021844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.31771675"
                                 y3="-2.03120932"
                                 z3="-0.28076548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.45444486"
                                 y3="1.34457456"
                                 z3="0.91789413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.70641173"
                                 y3="2.11478581"
                                 z3="0.007929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.94644059"
                                 y3="1.97827825"
                                 z3="2.03756972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.69626235"
                                 y3="3.33388995"
                                 z3="2.22416162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.2684702"
                                 y3="2.16370408"
                                 z3="-1.84430014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.94394881"
                                 y3="3.99115555"
                                 z3="1.27447978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.0199589"
                                 y3="2.37835998"
                                 z3="-1.0735233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.14918981"
                                 y3="3.37212597"
                                 z3="-1.24108422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.95473269"
                                 y3="4.11394035"
                                 z3="-2.27968037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.30084198"
                                 y3="-0.10586272"
                                 z3="-1.64886862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.10606058"
                                 y3="0.16111517"
                                 z3="1.04012869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.83510407"
                                 y3="-2.50791343"
                                 z3="3.17886938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.58177586"
                                 y3="-0.91635323"
                                 z3="3.26486238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.42291488"
                                 y3="-2.2693121"
                                 z3="2.47419877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.79408445"
                                 y3="-3.89521622"
                                 z3="-1.20872767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.52821689"
                                 y3="1.41098418"
                                 z3="2.75211093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.07348014"
                                 y3="3.85536841"
                                 z3="3.09184954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.62974419"
                                 y3="3.11999064"
                                 z3="-2.23028158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05699717"
                                 y3="1.50629276"
                                 z3="-2.6888717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71641728"
                                 y3="5.04541801"
                                 z3="1.37309706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.04912538"
                                 y3="3.95835637"
                                 z3="-0.32508197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.62956961"
                                 y3="2.42863451"
                                 z3="-0.97245967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.49299799"
                                 y3="5.06450873"
                                 z3="-2.54307729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.07107589"
                                 y3="3.52539799"
                                 z3="-3.18888796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.94931878"
                                 y3="4.32333229"
                                 z3="-1.88702211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                           <bond atomRefs2="a34 a47" order="S"/>
                           <bond atomRefs2="a34 a48" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a49" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                        </bondArray>
                        <formula concise="C21H16ClF4N3O6">
                           <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">501.68781279999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0052,-2.2472,-.5184;.211,-3.6951,-1.019;-5.3412,.0899,-.6357;-5.6261,-1.7143,.487;-5.2023,.1464,1.5013;3.7833,.04,.7125;-.8359,-2.2374,2.2507;-.7442,-.5654,-1.9616;2.2383,1.4983,-1.0811;-.8524,3.1187,-1.7903;-.2708,1.9297,.0108;-.7918,-1.4184,.145;-2.7978,-1.4791,1.3804;2.4609,3.3863,.1949;.6067,-1.6606,.0721;-3.4318,-.879,.3207;-1.4299,-1.7481,1.3273;-1.3807,-.8236,-.9701;-2.7941,-.5596,-.8136;1.4964,-.7184,.548;1.0795,-2.7964,-.5544;-3.4591,-1.8023,2.6442;2.8546,-.875,.34;-4.9138,-.5868,.4245;2.4322,-3.0018,-.7202;3.3177,-2.0312,-.2808;3.4544,1.3446,.9179;2.7064,2.1148,.0079;3.9464,1.9783,2.0376;3.6963,3.3339,2.2242;1.2685,2.1637,-1.8443;2.9439,3.9912,1.2745;-.02,2.3784,-1.0735;-2.1492,3.3721,-1.2411;-2.9547,4.1139,-2.2797;-3.3008,-.1059,-1.6489;1.1061,.1611,1.0401;-2.8351,-2.5079,3.1789;-3.5818,-.9164,3.2649;-4.4229,-2.2693,2.4742;2.7941,-3.8952,-1.2087;4.5282,1.411,2.7521;4.0735,3.8554,3.0918;1.6297,3.12,-2.2303;1.057,1.5063,-2.6889;2.7164,5.0454,1.3731;-2.0491,3.9584,-.3251;-2.6296,2.4286,-.9725;-2.493,5.0645,-2.5431;-3.0711,3.5254,-3.1889;-3.9493,4.3233,-1.887;</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="5.005184"
                        y3="-2.247192"
                        z3="-0.518372"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.210951"
                        y3="-3.695088"
                        z3="-1.019046"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.341171"
                        y3="0.089918"
                        z3="-0.635688"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.626117"
                        y3="-1.714271"
                        z3="0.486983"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-5.202253"
                        y3="0.146365"
                        z3="1.501266"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.783254"
                        y3="0.039966"
                        z3="0.712489"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.835945"
                        y3="-2.237376"
                        z3="2.250695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.744156"
                        y3="-0.56541"
                        z3="-1.961644"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.23827"
                        y3="1.498264"
                        z3="-1.081125"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.852379"
                        y3="3.118748"
                        z3="-1.790341"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.27076"
                        y3="1.929666"
                        z3="0.010789"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.791809"
                        y3="-1.418383"
                        z3="0.145026"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.797844"
                        y3="-1.479096"
                        z3="1.380369"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.460859"
                        y3="3.386347"
                        z3="0.194865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.606709"
                        y3="-1.660642"
                        z3="0.072119"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.431845"
                        y3="-0.879044"
                        z3="0.3207"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.429859"
                        y3="-1.748145"
                        z3="1.327254"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.380654"
                        y3="-0.823599"
                        z3="-0.970056"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.794142"
                        y3="-0.559608"
                        z3="-0.813598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.496401"
                        y3="-0.718395"
                        z3="0.547973"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.079539"
                        y3="-2.79642"
                        z3="-0.55443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.459089"
                        y3="-1.802282"
                        z3="2.644236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.854632"
                        y3="-0.875018"
                        z3="0.339962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.913808"
                        y3="-0.586783"
                        z3="0.424529"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.432214"
                        y3="-3.001798"
                        z3="-0.720218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.317717"
                        y3="-2.031209"
                        z3="-0.280765"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.454445"
                        y3="1.344575"
                        z3="0.917894"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.706412"
                        y3="2.114786"
                        z3="0.007929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.946441"
                        y3="1.978278"
                        z3="2.03757"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.696262"
                        y3="3.33389"
                        z3="2.224162"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.26847"
                        y3="2.163704"
                        z3="-1.8443"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.943949"
                        y3="3.991156"
                        z3="1.27448"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.019959"
                        y3="2.37836"
                        z3="-1.073523"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.14919"
                        y3="3.372126"
                        z3="-1.241084"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.954733"
                        y3="4.11394"
                        z3="-2.27968"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.300842"
                        y3="-0.105863"
                        z3="-1.648869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.106061"
                        y3="0.161115"
                        z3="1.040129"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.835104"
                        y3="-2.507913"
                        z3="3.178869"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.581776"
                        y3="-0.916353"
                        z3="3.264862"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.422915"
                        y3="-2.269312"
                        z3="2.474199"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.794084"
                        y3="-3.895216"
                        z3="-1.208728"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.528217"
                        y3="1.410984"
                        z3="2.752111"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.07348"
                        y3="3.855368"
                        z3="3.09185"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.629744"
                        y3="3.119991"
                        z3="-2.230282"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.056997"
                        y3="1.506293"
                        z3="-2.688872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.716417"
                        y3="5.045418"
                        z3="1.373097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.049125"
                        y3="3.958356"
                        z3="-0.325082"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.62957"
                        y3="2.428635"
                        z3="-0.97246"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.492998"
                        y3="5.064509"
                        z3="-2.543077"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.071076"
                        y3="3.525398"
                        z3="-3.188888"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.949319"
                        y3="4.323332"
                        z3="-1.887022"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a48" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a49" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C21H16ClF4N3O6">
                  <atomArray count="21 16 1 4 3 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">501.68781279999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H16ClF4N3O6/c1-3-33-18(31)10-34-19-14(5-4-6-27-19)35-15-8-13(12(23)7-11(15)22)29-17(30)9-16(21(24,25)26)28(2)20(29)32/h4-9H,3,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,22,34,30,29,32,25,20,19,31,26,21,15,27,23,16,18,33,28,17,24,1,2,3,4,5,14,13,12,8,11,7,10,9,6/E:(24,25,26)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:51nClFFFFOO1O1OOO1NNN2C3C3C3C3C3C3C3CC3CC3C3C3C3C3C3CC3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s12;s13;s7s12s13;s8s12;s16s18;s15;s2s15;s13;s6s20;s3s4s5s16;s21;s1s23s25;s6;s9s14s27;s27;s29;s9;s14s30;s10s11s31;s10;s34;s19;s20;s22;s22;s22;s25;s29;s30;s31;s31;s32;s34;s34;s35;s35;s35;/rC:5.0052,-2.2472,-.5184;.211,-3.6951,-1.019;-5.3412,.0899,-.6357;-5.6261,-1.7143,.487;-5.2023,.1464,1.5013;3.7833,.04,.7125;-.8359,-2.2374,2.2507;-.7442,-.5654,-1.9616;2.2383,1.4983,-1.0811;-.8524,3.1187,-1.7903;-.2708,1.9297,.0108;-.7918,-1.4184,.145;-2.7978,-1.4791,1.3804;2.4609,3.3863,.1949;.6067,-1.6606,.0721;-3.4318,-.879,.3207;-1.4299,-1.7481,1.3273;-1.3807,-.8236,-.9701;-2.7941,-.5596,-.8136;1.4964,-.7184,.548;1.0795,-2.7964,-.5544;-3.4591,-1.8023,2.6442;2.8546,-.875,.34;-4.9138,-.5868,.4245;2.4322,-3.0018,-.7202;3.3177,-2.0312,-.2808;3.4544,1.3446,.9179;2.7064,2.1148,.0079;3.9464,1.9783,2.0376;3.6963,3.3339,2.2242;1.2685,2.1637,-1.8443;2.9439,3.9912,1.2745;-.02,2.3784,-1.0735;-2.1492,3.3721,-1.2411;-2.9547,4.1139,-2.2797;-3.3008,-.1059,-1.6489;1.1061,.1611,1.0401;-2.8351,-2.5079,3.1789;-3.5818,-.9164,3.2649;-4.4229,-2.2693,2.4742;2.7941,-3.8952,-1.2087;4.5282,1.411,2.7521;4.0735,3.8554,3.0918;1.6297,3.12,-2.2303;1.057,1.5063,-2.6889;2.7164,5.0454,1.3731;-2.0491,3.9584,-.3251;-2.6296,2.4286,-.9725;-2.493,5.0645,-2.5431;-3.0711,3.5254,-3.1889;-3.9493,4.3233,-1.887;</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">-2285.29363962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4259.08835206</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6544.38199168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11617.27275780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5072.89076612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4563.14664762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2277.85300799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999951828764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999951828764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999903657528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-184.626773828814</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1320">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1320">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1320"
                            units="nonsi:electronvolt">-2765.2463 -676.1919 -676.1844 -676.1675 -674.9842 -524.9213 -524.8500 -524.6529 -523.1808 -523.0742 -523.0253 -394.9526 -394.5120 -392.5593 -287.5582 -284.1226 -283.4266 -283.2792 -282.7100 -282.4975 -282.2803 -281.8874 -281.8042 -281.6628 -281.5714 -281.4759 -281.2559 -281.1204 -280.7968 -280.6406 -280.3831 -280.2674 -280.1825 -279.9869 -279.7486 -260.5144 -199.3564 -199.1139 -199.0997 -40.0968 -37.5324 -37.5109 -36.9179 -33.8864 -33.5255 -33.2624 -32.9967 -32.2482 -31.2317 -30.5607 -29.6225 -29.2451 -27.8333 -26.3962 -26.1227 -25.5485 -25.0433 -24.4921 -24.3536 -23.9738 -23.3808 -23.2496 -22.9376 -21.9222 -21.3414 -21.2202 -21.1861 -20.3595 -20.1688 -20.1425 -20.0584 -19.9004 -19.5586 -19.0013 -18.8024 -18.3647 -18.1024 -17.8205 -17.8042 -17.2964 -17.1893 -17.1061 -16.9578 -16.7221 -16.5920 -16.4516 -16.1225 -16.0022 -15.9858 -15.8632 -15.6943 -15.5475 -15.5158 -15.3862 -15.2549 -15.1399 -15.0311 -14.9371 -14.8546 -14.8250 -14.7513 -14.7066 -14.4864 -14.4038 -14.3302 -14.0187 -14.0056 -13.8668 -13.7379 -13.7050 -13.5750 -13.4249 -12.8478 -12.7947 -12.7443 -12.6897 -12.5517 -12.3204 -12.1357 -11.7385 -11.2023 -11.1980 -11.1284 -10.6884 -10.5912 -10.3573 -10.3014 -10.2251 -9.5466 -9.3985 -8.9895 -8.4121 0.1086 1.0597 1.1948 1.6961 1.9713 2.0766 2.4461 2.8679 3.0695 3.2533 3.6691 3.9302 3.9624 4.1763 4.2656 4.4024 4.4500 4.6288 4.6692 4.7597 4.8654 4.8797 5.0749 5.1354 5.2717 5.3116 5.4428 5.5484 5.6036 5.7903 5.9052 5.9526 6.0517 6.1438 6.2197 6.3759 6.5436 6.6200 6.6521 6.7529 6.8488 7.0001 7.1286 7.2889 7.3980 7.5878 7.6305 7.6932 7.7765 7.9623 8.0464 8.0875 8.1461 8.2719 8.3897 8.5046 8.5426 8.6382 8.6976 8.7421 8.7737 8.9413 9.0989 9.1694 9.2859 9.4271 9.4794 9.5546 9.6810 9.6909 9.7921 9.9487 9.9583 10.1845 10.2812 10.3939 10.5291 10.5493 10.7777 10.8252 10.9538 11.0257 11.1070 11.2145 11.3442 11.4559 11.5492 11.6385 11.7003 11.7713 11.8598 11.9350 11.9986 12.0957 12.1830 12.2894 12.4073 12.4790 12.5434 12.5874 12.7187 12.7774 12.9323 12.9741 13.0856 13.0896 13.2375 13.3038 13.3334 13.4974 13.5374 13.5713 13.6907 13.7699 13.8310 13.9284 13.9557 14.0422 14.0911 14.1862 14.3229 14.3717 14.4839 14.5733 14.6876 14.7653 14.7957 14.9208 15.0245 15.0997 15.2433 15.3639 15.4741 15.5646 15.6188 15.7308 15.9241 15.9612 16.1089 16.1998 16.2141 16.3219 16.4485 16.5998 16.7036 16.9555 16.9969 17.0930 17.2119 17.2633 17.5115 17.6384 17.6427 17.8299 17.9499 18.0608 18.0783 18.2450 18.3895 18.5253 18.5847 18.7200 18.8222 18.9304 19.0221 19.0958 19.1954 19.3462 19.4509 19.5713 19.7488 19.8730 20.0444 20.0801 20.1516 20.2494 20.5541 20.6624 20.6721 20.8332 20.8608 21.0112 21.1483 21.2634 21.4012 21.4427 21.5745 21.7389 21.7795 21.8602 21.9852 22.1149 22.1587 22.2760 22.3590 22.4171 22.6425 22.7864 22.8170 22.9595 23.0786 23.1451 23.2539 23.4861 23.5256 23.6496 23.8144 23.9708 24.0491 24.1620 24.3186 24.3979 24.5637 24.6045 24.7675 24.8425 25.0846 25.1112 25.1817 25.3325 25.4537 25.5732 25.6194 25.7858 25.9347 26.0343 26.1149 26.1963 26.3501 26.4125 26.5694 26.6761 26.7871 26.8380 26.9951 27.0427 27.1292 27.4703 27.5478 27.5641 27.6617 27.7216 27.9565 28.1074 28.1827 28.2802 28.4342 28.6365 28.7259 28.9205 28.9972 29.1365 29.1914 29.4033 29.4103 29.5249 29.6069 29.7984 29.8741 29.9912 30.1120 30.2282 30.4170 30.4957 30.6102 30.8408 30.8765 31.0385 31.0591 31.2111 31.3289 31.5318 31.6661 31.6783 31.8669 32.1796 32.2544 32.3821 32.5382 32.7705 32.8194 32.8751 32.9225 33.0718 33.2208 33.2808 33.3532 33.5616 33.7683 33.7961 33.9705 34.0705 34.3628 34.4907 34.6669 34.7502 34.8167 35.0969 35.2851 35.3266 35.5269 35.5648 35.7897 35.9657 36.0843 36.2566 36.3645 36.5523 36.7780 36.8681 36.9604 37.1837 37.2531 37.3819 37.4517 37.6483 37.7710 37.9370 38.0614 38.2539 38.4576 38.5937 38.7766 38.8390 38.9313 39.0250 39.1851 39.3361 39.4737 39.7003 39.8368 39.8632 40.1383 40.1840 40.1952 40.3255 40.5503 40.6694 40.9465 41.0131 41.0918 41.2155 41.5931 41.6469 41.8751 42.0368 42.0768 42.2996 42.4001 42.4628 42.5667 42.6942 42.8500 42.8984 42.9676 43.1967 43.2921 43.3950 43.4777 43.7718 43.8649 44.1368 44.1521 44.2127 44.3294 44.5115 44.5949 44.8177 44.8353 45.0432 45.0689 45.1884 45.4573 45.6051 45.6943 45.7806 45.8768 46.1070 46.2076 46.2890 46.5307 46.6528 46.7503 47.0147 47.1415 47.2472 47.5989 47.6957 47.9090 47.9424 48.3001 48.3938 48.6110 48.7772 49.0534 49.2255 49.2538 49.3522 49.6497 49.7551 49.8767 50.0486 50.2190 50.3331 50.3774 50.4882 50.8043 51.0005 51.1984 51.2791 51.4946 51.5755 51.7771 51.9011 52.1762 52.2465 52.2804 52.3232 52.4230 52.6523 52.9083 53.0594 53.2214 53.3464 53.5836 53.8988 54.0023 54.0975 54.1855 54.4414 54.5394 54.6928 54.8296 54.9589 55.3426 55.4581 55.5174 55.7812 55.9936 56.0890 56.2939 56.4770 56.7299 56.9484 57.1950 57.4317 57.4850 57.5164 57.6946 57.7963 57.9228 58.1794 58.4925 58.6683 58.8652 58.9862 59.1839 59.2376 59.3139 59.5194 59.5760 59.7518 59.8173 59.9821 60.1059 60.1643 60.4783 60.6071 61.1886 61.2822 61.4078 61.5686 61.7366 61.9555 62.1577 62.2064 62.3393 62.4794 62.6797 62.8405 63.0794 63.2485 63.3422 63.4972 63.6102 63.7226 63.9544 64.3727 64.5072 64.7624 64.8539 64.9534 65.1106 65.2457 65.4508 65.7797 65.8426 65.9439 66.0794 66.0890 66.2055 66.3595 66.6248 66.7766 66.8602 66.9898 67.1811 67.3082 67.6442 67.7958 68.0053 68.1448 68.5271 68.6750 68.8363 69.1164 69.2928 69.7132 69.8569 70.1621 70.2485 70.4902 70.8156 70.9165 71.0575 71.2207 71.4294 71.6954 71.7268 71.7934 71.9610 72.1235 72.3194 72.4749 72.5808 72.6458 72.8180 73.3422 73.4356 73.5776 73.9632 74.0483 74.4558 74.5494 74.8693 74.9671 75.1525 75.4454 75.5946 75.7716 75.9161 76.1852 76.2819 76.5815 76.6095 76.6796 77.0625 77.0721 77.4930 77.5724 77.6290 77.7605 77.9283 78.1637 78.5036 78.5573 78.6580 78.6948 78.8186 78.9671 79.1316 79.2479 79.4669 79.5462 79.6859 79.8305 79.9591 80.0968 80.1386 80.3084 80.4461 80.5098 80.6304 80.6628 80.6928 80.8482 80.9465 81.0617 81.2399 81.2884 81.3902 81.6238 81.8812 81.9454 82.0768 82.1978 82.3843 82.5546 82.6591 82.8000 82.8507 82.9459 83.1162 83.2739 83.3541 83.5433 83.5768 83.7480 83.7828 83.9245 84.0869 84.1177 84.2040 84.2856 84.4634 84.6056 84.6475 84.9223 85.0384 85.1848 85.3238 85.4164 85.5023 85.6082 85.8799 86.0939 86.1807 86.2429 86.4672 86.6104 86.6332 86.8470 86.9078 86.9599 87.0395 87.1369 87.1981 87.3679 87.4967 87.5969 87.6725 87.7233 87.8674 88.0533 88.2034 88.2829 88.4544 88.5618 88.7593 88.7860 88.8944 89.0551 89.1176 89.2062 89.2326 89.3696 89.4281 89.4979 89.7014 89.8174 89.9034 89.9832 90.2191 90.3506 90.5957 90.6408 90.7851 90.9046 91.1964 91.2153 91.4062 91.5240 91.5582 91.6698 91.9157 91.9625 91.9752 92.3126 92.3655 92.5890 92.7114 92.7695 92.8911 92.9924 93.0424 93.1486 93.2163 93.2715 93.4229 93.5355 93.7176 93.9409 93.9850 94.0395 94.1631 94.2892 94.3806 94.5534 94.6711 94.8031 95.0054 95.0516 95.1578 95.2001 95.3027 95.5087 95.6299 95.7001 95.8193 95.9232 96.1051 96.2680 96.3460 96.5494 96.6886 96.9186 96.9553 96.9783 97.2275 97.3083 97.4904 97.6604 97.7303 97.8397 97.9349 98.1105 98.2138 98.4169 98.5081 98.7451 98.8354 98.9242 99.1338 99.2826 99.5561 99.7080 99.7904 99.9038 100.0360 100.2463 100.4099 100.7611 100.9204 100.9570 101.0693 101.3065 101.4068 101.6633 101.7070 101.9643 102.1354 102.2050 102.2673 102.6422 102.7421 102.9723 103.0612 103.3336 103.4411 103.5031 103.5852 103.6592 103.9926 104.1030 104.1872 104.3975 104.8017 104.8894 105.0039 105.1357 105.2512 105.3044 105.4579 105.6105 105.6830 105.8917 106.1160 106.2617 106.4314 106.6602 106.7151 106.9218 107.0021 107.1499 107.4756 107.4824 107.8544 107.8826 108.0247 108.0959 108.2594 108.4617 108.6506 108.7462 108.8033 108.8969 108.9727 109.1647 109.4557 109.7101 109.7752 109.9493 110.2766 110.3024 110.5033 110.6858 110.8661 111.0716 111.1672 111.3497 111.6666 111.7663 111.8836 112.0879 112.4063 112.5155 112.7034 112.7961 112.9642 113.1266 113.2333 113.3182 113.6149 113.9358 114.0595 114.2119 114.2721 114.4447 114.5482 114.6561 114.6807 114.9224 115.0954 115.3058 115.3298 115.5003 115.7089 115.7969 115.9826 116.1490 116.3416 116.4806 116.6706 116.8269 116.9079 117.0497 117.2418 117.5203 117.8816 117.9639 118.0818 118.3273 118.5488 118.5870 118.9190 119.0569 119.2307 119.3112 119.4159 119.6959 119.7321 119.9032 120.0734 120.2515 120.3659 120.6368 120.7477 120.9111 121.1392 121.1889 121.4786 121.6216 121.8077 122.1048 122.2998 122.3739 122.7150 123.1583 123.2565 123.5338 123.7599 123.9592 124.1341 124.2946 124.7049 124.8312 125.2305 125.3382 125.7878 125.8815 125.9774 126.3964 126.5919 126.8372 127.1007 127.3684 127.5758 127.7355 128.0888 128.3284 128.7618 128.9392 129.2574 129.4147 129.6358 129.9321 130.0501 130.7569 130.8102 131.4335 131.8500 132.2365 132.2814 132.8324 132.9864 133.0650 133.5650 133.7392 133.7784 133.9058 134.0942 134.5725 134.6666 134.9440 135.2301 135.3976 135.6474 135.7625 135.8166 135.9121 136.2292 136.3747 136.5777 136.7618 137.2948 137.7345 137.8448 137.8693 138.4028 138.5278 138.6302 138.8355 138.9647 139.1633 139.2724 139.4305 139.8076 140.1890 140.7464 141.0073 141.3862 141.6369 142.0090 142.1756 142.6077 142.8978 143.0154 143.1880 143.4689 143.5770 143.7087 143.9324 144.0021 144.3858 144.4820 144.7109 145.0138 145.0629 145.3299 145.4844 146.0376 146.1600 146.2084 146.4548 146.8017 146.9538 147.0498 147.8944 148.0036 148.0762 148.1312 148.2531 148.4522 148.4965 148.6588 149.0841 149.1950 149.6273 149.6334 149.7041 150.1736 150.3975 150.6240 150.6742 150.8372 151.0931 151.2347 151.3719 151.4926 151.7655 151.9924 152.2216 152.3724 152.7480 152.8385 152.9271 153.2389 153.4465 153.6264 153.8948 154.1664 154.4057 155.0181 155.1718 155.1820 155.9812 156.0898 156.3836 156.5642 156.8134 156.9334 157.3772 157.5179 157.9316 158.0647 158.4565 159.1098 159.4913 159.9781 160.3465 160.6873 161.2912 161.7838 162.1081 162.5708 163.2874 163.7939 165.4665 165.7744 165.8814 166.2975 167.1433 167.4013 167.8346 168.7148 169.4136 169.7757 169.9702 170.6726 171.7964 172.7386 173.2177 173.3424 174.6138 174.9018 176.3757 177.6058 177.9446 178.1172 178.5337 178.8868 179.0452 179.8542 180.8846 181.3038 182.2425 183.7580 184.9768 185.3312 185.9686 186.2204 186.6205 186.7438 187.7251 187.8604 187.9060 188.1532 188.2682 188.3056 188.3948 188.6013 188.7098 188.8893 188.9711 189.2328 189.5440 189.5711 189.9692 190.1288 190.9870 191.4422 191.6570 191.9322 192.4596 192.6872 192.9480 193.3909 193.9642 194.0701 194.2046 195.5332 195.7555 196.0587 196.3004 196.5052 196.6367 197.4329 198.7626 199.4431 200.2088 201.7367 202.2196 202.3829 202.7791 203.0030 204.7091 204.7189 206.4001 206.4826 206.5423 206.7801 208.6314 208.8050 209.7444 212.0472 221.9264 223.5317 223.9371 227.2208 228.1531 228.2936 228.5871 230.1622 230.2450 232.0551 233.0180 235.0026 236.2456 238.6931 240.5143 241.2732 241.4712 243.9592 245.5982 246.6159 247.0043 248.1768 249.1627 249.9235 250.9504 295.1349 298.1999 313.4344 615.9558 624.1800 625.1109 625.4732 626.8352 632.0017 632.5043 633.6045 635.2671 635.3980 636.7835 638.1704 638.5183 640.3414 644.1038 644.1879 646.1533 646.7901 648.2004 650.3013 651.2846 716.1697 892.2238 903.1475 907.0281 1200.8801 1201.7360 1203.1351 1209.6967 1212.3009 1217.1145 1558.5402 1561.0833 1564.8470 1565.3341</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.052371 -0.202653 -0.157329 -0.157263 -0.159418 -0.298095 -0.370590 -0.373120 -0.269981 -0.267562 -0.394131 -0.064698 -0.129735 -0.346070 0.097720 0.015330 0.353285 0.264097 -0.197330 -0.172953 0.206264 -0.206875 0.274546 0.539536 -0.136837 0.000685 0.122606 0.355828 -0.139777 -0.123492 0.023505 -0.006102 0.360475 0.036163 -0.230771 0.137568 0.136142 0.125566 0.127107 0.121946 0.111391 0.131392 0.124087 0.122980 0.136080 0.113401 0.094728 0.071324 0.088494 0.085877 0.079028</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Cl F F F F O O O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">17.0524 9.2027 9.1573 9.1573 9.1594 8.2981 8.3706 8.3731 8.2700 8.2676 8.3941 7.0647 7.1297 7.3461 5.9023 5.9847 5.6467 5.7359 6.1973 6.1730 5.7937 6.2069 5.7255 5.4605 6.1368 5.9993 5.8774 5.6442 6.1398 6.1235 5.9765 6.0061 5.6395 5.9638 6.2308 0.8624 0.8639 0.8744 0.8729 0.8781 0.8886 0.8686 0.8759 0.8770 0.8639 0.8866 0.9053 0.9287 0.9115 0.9141 0.9210</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="51">-0.0524 -0.2027 -0.1573 -0.1573 -0.1594 -0.2981 -0.3706 -0.3731 -0.2700 -0.2676 -0.3941 -0.0647 -0.1297 -0.3461 0.0977 0.0153 0.3533 0.2641 -0.1973 -0.1730 0.2063 -0.2069 0.2745 0.5395 -0.1368 0.0007 0.1226 0.3558 -0.1398 -0.1235 0.0235 -0.0061 0.3605 0.0362 -0.2308 0.1376 0.1361 0.1256 0.1271 0.1219 0.1114 0.1314 0.1241 0.1230 0.1361 0.1134 0.0947 0.0713 0.0885 0.0859 0.0790</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.2623 1.0960 1.1504 1.1532 1.1497 2.1402 2.1446 2.1268 2.1313 2.1503 2.0736 3.0961 3.3240 3.0079 3.5117 3.9510 4.2733 4.2441 3.8145 4.0609 4.1938 3.8620 3.8908 4.4123 3.9935 3.9252 3.9199 3.9867 3.9896 3.8794 3.8573 4.0807 4.1147 3.8881 3.9590 1.0208 1.0335 1.0222 0.9896 1.0042 1.0251 1.0101 1.0020 1.0219 1.0070 1.0010 0.9996 0.9920 1.0059 1.0058 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.2623 1.0960 1.1504 1.1532 1.1497 2.1402 2.1446 2.1268 2.1313 2.1503 2.0736 3.0961 3.3240 3.0079 3.5117 3.9510 4.2733 4.2441 3.8145 4.0609 4.1938 3.8620 3.8908 4.4123 3.9935 3.9252 3.9199 3.9867 3.9896 3.8794 3.8573 4.0807 4.1147 3.8881 3.9590 1.0208 1.0335 1.0222 0.9896 1.0042 1.0251 1.0101 1.0020 1.0219 1.0070 1.0010 0.9996 0.9920 1.0059 1.0058 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">1.1047 1.0515 1.1392 1.1296 1.1222 1.0464 0.9882 1.9817 1.9486 1.1304 0.9401 1.2104 0.8730 1.8934 0.7642 1.1416 1.0915 1.2128 1.1140 0.8995 1.3914 1.4709 1.4037 1.3966 1.6339 0.9996 1.0893 0.9897 1.4376 0.9189 1.4865 0.9709 0.9766 0.9746 1.3244 1.3679 0.9710 1.3099 1.4923 1.3728 0.9661 1.4583 0.9752 0.9234 1.0023 0.9585 0.9900 0.9762 0.9897 0.9807 0.9899 0.9880 0.9881</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 25 1 20 2 23 3 23 4 23 5 22 5 26 6 16 7 17 8 27 8 30 9 32 9 33 10 32 11 14 11 16 11 17 12 15 12 16 12 21 13 27 13 31 14 19 14 20 15 18 15 23 17 18 18 35 19 22 19 36 20 24 21 37 21 38 21 39 22 25 24 25 24 40 26 27 26 28 28 29 28 41 29 31 29 42 30 32 30 43 30 44 31 45 33 34 33 46 33 47 34 48 34 49 34 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032316000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2285.325955622819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.44557 0.15817 -1.28740 31.00417 -29.82881 1.17535 0.60389 -0.08245 0.52144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62492</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
