<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N 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="48">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.701265"
                        y3="-2.258145"
                        z3="-1.690625"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.223039"
                        y3="1.567182"
                        z3="0.432382"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.084489"
                        y3="-2.969143"
                        z3="-0.388612"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.209415"
                        y3="1.63304"
                        z3="-0.641514"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.334924"
                        y3="2.414299"
                        z3="1.151651"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.276481"
                        y3="0.474185"
                        z3="1.155918"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.282248"
                        y3="2.408545"
                        z3="0.997691"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.855046"
                        y3="2.031606"
                        z3="0.691546"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.138225"
                        y3="0.648302"
                        z3="-3.17861"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.323728"
                        y3="-0.640877"
                        z3="1.617043"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.205133"
                        y3="-0.065348"
                        z3="-2.78145"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.334574"
                        y3="0.029658"
                        z3="1.075899"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.558523"
                        y3="1.450274"
                        z3="-1.130341"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.755069"
                        y3="-0.305163"
                        z3="-0.572093"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.348608"
                        y3="0.245365"
                        z3="1.067336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.415415"
                        y3="-0.307958"
                        z3="2.176244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.405441"
                        y3="-1.812512"
                        z3="2.40742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712117"
                        y3="0.43373"
                        z3="3.475184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.703818"
                        y3="-0.45068"
                        z3="1.189672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.443424"
                        y3="-0.768711"
                        z3="-0.870008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.839171"
                        y3="-0.313859"
                        z3="-1.502304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.900978"
                        y3="0.649444"
                        z3="-1.969225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.547466"
                        y3="0.121679"
                        z3="-1.247605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.099588"
                        y3="-0.258238"
                        z3="0.767507"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.182225"
                        y3="0.67756"
                        z3="0.063357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.575983"
                        y3="0.06134"
                        z3="-1.63133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.136208"
                        y3="-2.112444"
                        z3="-0.766088"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.85103"
                        y3="0.600314"
                        z3="-1.234013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.103742"
                        y3="-1.673191"
                        z3="-1.398381"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.132065"
                        y3="-2.584955"
                        z3="-1.025362"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.745337"
                        y3="0.233003"
                        z3="2.480663"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.51466"
                        y3="1.300264"
                        z3="0.440126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.41659"
                        y3="-0.037866"
                        z3="1.835102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.54645"
                        y3="-2.0689"
                        z3="3.027539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.298648"
                        y3="-2.159897"
                        z3="2.928107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.315494"
                        y3="-2.364968"
                        z3="1.47279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.619421"
                        y3="1.513728"
                        z3="3.363374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.00773"
                        y3="0.125429"
                        z3="4.24916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.716282"
                        y3="0.213505"
                        z3="3.841513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.701106"
                        y3="-1.535739"
                        z3="1.261278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.26841"
                        y3="-0.201428"
                        z3="0.293284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.239302"
                        y3="-0.04964"
                        z3="2.054495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302821"
                        y3="1.171375"
                        z3="-1.334606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.506811"
                        y3="0.943289"
                        z3="-2.01796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.351416"
                        y3="-3.63942"
                        z3="-0.92631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.079545"
                        y3="1.213655"
                        z3="2.802156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.516411"
                        y3="-0.510889"
                        z3="2.660125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.882836"
                        y3="-0.025534"
                        z3="3.079959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.7013,-2.2581,-1.6906;-3.223,1.5672,.4324;1.0845,-2.9691,-.3886;6.2094,1.633,-.6415;5.3349,2.4143,1.1517;6.2765,.4742,1.1559;-4.2822,2.4085,.9977;-1.855,2.0316,.6915;-3.1382,.6483,-3.1786;1.3237,-.6409,1.617;2.2051,-.0653,-2.7814;-3.3346,.0297,1.0759;-3.5585,1.4503,-1.1303;1.7551,-.3052,-.5721;3.3486,.2454,1.0673;-2.4154,-.308,2.1762;-2.4054,-1.8125,2.4074;-2.7121,.4337,3.4752;-4.7038,-.4507,1.1897;.4434,-.7687,-.87;-1.8392,-.3139,-1.5023;-2.901,.6494,-1.9692;-.5475,.1217,-1.2476;2.0996,-.2582,.7675;4.1822,.6776,.0634;2.576,.0613,-1.6313;.1362,-2.1124,-.7661;3.851,.6003,-1.234;-2.1037,-1.6732,-1.3984;-1.1321,-2.585,-1.0254;3.7453,.233,2.4807;5.5147,1.3003,.4401;-1.4166,-.0379,1.8351;-1.5465,-2.0689,3.0275;-3.2986,-2.1599,2.9281;-2.3155,-2.365,1.4728;-2.6194,1.5137,3.3634;-2.0077,.1254,4.2492;-3.7163,.2135,3.8415;-4.7011,-1.5357,1.2613;-5.2684,-.2014,.2933;-5.2393,-.0496,2.0545;-.3028,1.1714,-1.3346;4.5068,.9433,-2.018;-1.3514,-3.6394,-.9263;4.0795,1.2137,2.8022;4.5164,-.5109,2.6601;2.8828,-.0255,3.08;</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">1748</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">-1</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4060.8522500611 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">5.505e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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">1.022 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.954 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.70126506"
                                 y3="-2.25814513"
                                 z3="-1.69062531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.22303897"
                                 y3="1.56718162"
                                 z3="0.43238194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.0844895"
                                 y3="-2.96914301"
                                 z3="-0.38861165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.20941494"
                                 y3="1.63304012"
                                 z3="-0.64151384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.33492359"
                                 y3="2.4142994"
                                 z3="1.15165057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.27648125"
                                 y3="0.47418461"
                                 z3="1.15591773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.28224808"
                                 y3="2.4085448"
                                 z3="0.99769145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.85504584"
                                 y3="2.03160602"
                                 z3="0.6915458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.13822465"
                                 y3="0.64830183"
                                 z3="-3.17861021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.32372801"
                                 y3="-0.64087705"
                                 z3="1.61704328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.20513338"
                                 y3="-0.0653481"
                                 z3="-2.78144963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.33457385"
                                 y3="0.02965822"
                                 z3="1.07589887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.55852251"
                                 y3="1.45027396"
                                 z3="-1.1303406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.7550693"
                                 y3="-0.30516329"
                                 z3="-0.57209314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.3486079"
                                 y3="0.24536546"
                                 z3="1.06733616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.41541539"
                                 y3="-0.3079581"
                                 z3="2.17624413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.40544129"
                                 y3="-1.81251175"
                                 z3="2.40741976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71211705"
                                 y3="0.43373017"
                                 z3="3.47518363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.70381813"
                                 y3="-0.45067978"
                                 z3="1.18967175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.44342371"
                                 y3="-0.7687111"
                                 z3="-0.87000762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83917107"
                                 y3="-0.31385882"
                                 z3="-1.50230447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.90097821"
                                 y3="0.64944408"
                                 z3="-1.96922538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54746592"
                                 y3="0.12167928"
                                 z3="-1.24760461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.09958806"
                                 y3="-0.25823845"
                                 z3="0.76750683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.18222458"
                                 y3="0.67755974"
                                 z3="0.06335696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.57598307"
                                 y3="0.06134045"
                                 z3="-1.63133047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.13620762"
                                 y3="-2.11244392"
                                 z3="-0.76608767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.85103031"
                                 y3="0.60031447"
                                 z3="-1.23401347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.10374168"
                                 y3="-1.67319051"
                                 z3="-1.39838109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.13206451"
                                 y3="-2.58495498"
                                 z3="-1.0253616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.74533674"
                                 y3="0.23300276"
                                 z3="2.4806628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.51465996"
                                 y3="1.30026361"
                                 z3="0.44012619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.41659037"
                                 y3="-0.03786569"
                                 z3="1.83510157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.54645027"
                                 y3="-2.06889954"
                                 z3="3.02753873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.29864824"
                                 y3="-2.15989693"
                                 z3="2.92810689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.31549385"
                                 y3="-2.36496767"
                                 z3="1.47279014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.61942148"
                                 y3="1.51372783"
                                 z3="3.3633742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.00772958"
                                 y3="0.12542931"
                                 z3="4.24915978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.71628152"
                                 y3="0.21350518"
                                 z3="3.84151307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.7011064"
                                 y3="-1.53573917"
                                 z3="1.26127817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.26840958"
                                 y3="-0.20142801"
                                 z3="0.29328449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.23930243"
                                 y3="-0.04963966"
                                 z3="2.05449473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30282052"
                                 y3="1.17137481"
                                 z3="-1.33460579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.50681064"
                                 y3="0.94328909"
                                 z3="-2.01795951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.35141593"
                                 y3="-3.63942047"
                                 z3="-0.92631007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.07954521"
                                 y3="1.21365468"
                                 z3="2.80215578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.51641103"
                                 y3="-0.51088868"
                                 z3="2.66012513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.88283578"
                                 y3="-0.02553382"
                                 z3="3.0799588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H16ClF4N4O5S">
                           <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.7013,-2.2581,-1.6906;-3.223,1.5672,.4324;1.0845,-2.9691,-.3886;6.2094,1.633,-.6415;5.3349,2.4143,1.1517;6.2765,.4742,1.1559;-4.2822,2.4085,.9977;-1.855,2.0316,.6915;-3.1382,.6483,-3.1786;1.3237,-.6409,1.617;2.2051,-.0653,-2.7814;-3.3346,.0297,1.0759;-3.5585,1.4503,-1.1303;1.7551,-.3052,-.5721;3.3486,.2454,1.0673;-2.4154,-.308,2.1762;-2.4054,-1.8125,2.4074;-2.7121,.4337,3.4752;-4.7038,-.4507,1.1897;.4434,-.7687,-.87;-1.8392,-.3139,-1.5023;-2.901,.6494,-1.9692;-.5475,.1217,-1.2476;2.0996,-.2582,.7675;4.1822,.6776,.0634;2.576,.0613,-1.6313;.1362,-2.1124,-.7661;3.851,.6003,-1.234;-2.1037,-1.6732,-1.3984;-1.1321,-2.585,-1.0254;3.7453,.233,2.4807;5.5147,1.3003,.4401;-1.4166,-.0379,1.8351;-1.5465,-2.0689,3.0275;-3.2986,-2.1599,2.9281;-2.3155,-2.365,1.4728;-2.6194,1.5137,3.3634;-2.0077,.1254,4.2492;-3.7163,.2135,3.8415;-4.7011,-1.5357,1.2613;-5.2684,-.2014,.2933;-5.2393,-.0496,2.0545;-.3028,1.1714,-1.3346;4.5068,.9433,-2.018;-1.3514,-3.6394,-.9263;4.0795,1.2137,2.8022;4.5164,-.5109,2.6601;2.8828,-.0255,3.08;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.701265"
                        y3="-2.258145"
                        z3="-1.690625"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.223039"
                        y3="1.567182"
                        z3="0.432382"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.084489"
                        y3="-2.969143"
                        z3="-0.388612"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.209415"
                        y3="1.63304"
                        z3="-0.641514"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.334924"
                        y3="2.414299"
                        z3="1.151651"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.276481"
                        y3="0.474185"
                        z3="1.155918"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.282248"
                        y3="2.408545"
                        z3="0.997691"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.855046"
                        y3="2.031606"
                        z3="0.691546"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.138225"
                        y3="0.648302"
                        z3="-3.17861"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.323728"
                        y3="-0.640877"
                        z3="1.617043"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.205133"
                        y3="-0.065348"
                        z3="-2.78145"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.334574"
                        y3="0.029658"
                        z3="1.075899"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.558523"
                        y3="1.450274"
                        z3="-1.130341"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.755069"
                        y3="-0.305163"
                        z3="-0.572093"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.348608"
                        y3="0.245365"
                        z3="1.067336"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.415415"
                        y3="-0.307958"
                        z3="2.176244"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.405441"
                        y3="-1.812512"
                        z3="2.40742"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.712117"
                        y3="0.43373"
                        z3="3.475184"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.703818"
                        y3="-0.45068"
                        z3="1.189672"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.443424"
                        y3="-0.768711"
                        z3="-0.870008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.839171"
                        y3="-0.313859"
                        z3="-1.502304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.900978"
                        y3="0.649444"
                        z3="-1.969225"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.547466"
                        y3="0.121679"
                        z3="-1.247605"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.099588"
                        y3="-0.258238"
                        z3="0.767507"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.182225"
                        y3="0.67756"
                        z3="0.063357"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.575983"
                        y3="0.06134"
                        z3="-1.63133"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.136208"
                        y3="-2.112444"
                        z3="-0.766088"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.85103"
                        y3="0.600314"
                        z3="-1.234013"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.103742"
                        y3="-1.673191"
                        z3="-1.398381"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.132065"
                        y3="-2.584955"
                        z3="-1.025362"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.745337"
                        y3="0.233003"
                        z3="2.480663"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.51466"
                        y3="1.300264"
                        z3="0.440126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.41659"
                        y3="-0.037866"
                        z3="1.835102"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.54645"
                        y3="-2.0689"
                        z3="3.027539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.298648"
                        y3="-2.159897"
                        z3="2.928107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.315494"
                        y3="-2.364968"
                        z3="1.47279"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.619421"
                        y3="1.513728"
                        z3="3.363374"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.00773"
                        y3="0.125429"
                        z3="4.24916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.716282"
                        y3="0.213505"
                        z3="3.841513"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.701106"
                        y3="-1.535739"
                        z3="1.261278"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.26841"
                        y3="-0.201428"
                        z3="0.293284"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.239302"
                        y3="-0.04964"
                        z3="2.054495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302821"
                        y3="1.171375"
                        z3="-1.334606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.506811"
                        y3="0.943289"
                        z3="-2.01796"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.351416"
                        y3="-3.63942"
                        z3="-0.92631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.079545"
                        y3="1.213655"
                        z3="2.802156"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.516411"
                        y3="-0.510889"
                        z3="2.660125"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.882836"
                        y3="-0.025534"
                        z3="3.079959"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C17H16ClF4N4O5S">
                  <atomArray count="17 16 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H16ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.2,27.1,28.1,29.1,30.1,31.1/rA:48nClSFFFFO1O1O1O1O1NN2NNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s23;s28;s30;s31;s31;s31;/rC:-3.7013,-2.2581,-1.6906;-3.223,1.5672,.4324;1.0845,-2.9691,-.3886;6.2094,1.633,-.6415;5.3349,2.4143,1.1517;6.2765,.4742,1.1559;-4.2822,2.4085,.9977;-1.855,2.0316,.6915;-3.1382,.6483,-3.1786;1.3237,-.6409,1.617;2.2051,-.0653,-2.7814;-3.3346,.0297,1.0759;-3.5585,1.4503,-1.1303;1.7551,-.3052,-.5721;3.3486,.2454,1.0673;-2.4154,-.308,2.1762;-2.4054,-1.8125,2.4074;-2.7121,.4337,3.4752;-4.7038,-.4507,1.1897;.4434,-.7687,-.87;-1.8392,-.3139,-1.5023;-2.901,.6494,-1.9692;-.5475,.1217,-1.2476;2.0996,-.2582,.7675;4.1822,.6776,.0634;2.576,.0613,-1.6313;.1362,-2.1124,-.7661;3.851,.6003,-1.234;-2.1037,-1.6732,-1.3984;-1.1321,-2.585,-1.0254;3.7453,.233,2.4807;5.5147,1.3003,.4401;-1.4166,-.0379,1.8351;-1.5465,-2.0689,3.0275;-3.2986,-2.1599,2.9281;-2.3155,-2.365,1.4728;-2.6194,1.5137,3.3634;-2.0077,.1254,4.2492;-3.7163,.2135,3.8415;-4.7011,-1.5357,1.2613;-5.2684,-.2014,.2933;-5.2393,-.0496,2.0545;-.3028,1.1714,-1.3346;4.5068,.9433,-2.018;-1.3514,-3.6394,-.9263;4.0795,1.2137,2.8022;4.5164,-.5109,2.6601;2.8828,-.0255,3.08;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.5731</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.4946</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2510.75681860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4060.85225006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6571.60906866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11566.73978372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4995.13071506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.14458748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5013.66307472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2502.90625612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.000198108154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.000198108154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">256.000396216309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.594359044154</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1238"
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14.1133 14.2182 14.2795 14.3108 14.3943 14.4710 14.5227 14.5966 14.6680 14.7483 14.8585 14.9410 15.0579 15.1210 15.2399 15.3068 15.4651 15.5954 15.6804 15.7145 15.7503 15.8079 15.9884 16.0681 16.2091 16.2343 16.3947 16.4817 16.6630 16.6974 16.8315 17.0437 17.0862 17.1333 17.2521 17.3913 17.5010 17.6989 17.7760 17.8028 17.9228 18.0055 18.1591 18.2652 18.3453 18.4499 18.4838 18.5172 18.7048 18.7633 18.9842 19.0542 19.3241 19.4260 19.5835 19.8753 20.0288 20.2558 20.3628 20.3944 20.5054 20.6809 20.7470 21.0561 21.1470 21.3038 21.3452 21.5818 21.6137 21.6683 21.7002 21.8463 22.0903 22.1659 22.2912 22.3170 22.5223 22.5550 22.6758 22.8050 22.9703 22.9893 23.0802 23.3499 23.4488 23.6051 23.7712 23.8876 24.1319 24.2145 24.2753 24.5149 24.6779 24.7235 24.8203 24.8994 24.9829 25.0805 25.2015 25.4036 25.4936 25.6576 25.8674 25.9936 26.1014 26.2535 26.3575 26.4698 26.5322 26.7205 26.9721 27.0600 27.1329 27.3213 27.4703 27.5261 27.6839 27.8106 27.8307 28.0490 28.1044 28.2014 28.4583 28.4729 28.5494 28.7963 28.9519 29.0619 29.1902 29.3630 29.4067 29.5026 29.6464 29.9509 30.0727 30.2107 30.3313 30.5148 30.5457 30.8724 30.9955 31.0934 31.1488 31.2379 31.3811 31.6272 31.7791 31.9425 31.9958 32.2098 32.3102 32.4099 32.4390 32.6395 32.7069 33.0407 33.1580 33.3919 33.4177 33.6320 33.7290 33.7992 34.0518 34.0934 34.1993 34.3479 34.5620 34.8276 34.9890 35.2150 35.4191 35.4279 35.5384 35.7041 35.8728 35.9487 36.2285 36.3679 36.4854 36.6648 36.8552 37.1026 37.2567 37.4235 37.4896 37.6775 37.7281 37.8322 37.8699 38.0652 38.2669 38.3724 38.7010 38.7378 38.8857 39.0931 39.2309 39.3731 39.6436 39.6752 39.7330 39.8810 40.0559 40.2567 40.3726 40.5816 40.8926 40.8951 40.9745 41.2015 41.2508 41.4131 41.7488 41.7960 41.9312 42.1453 42.2858 42.4116 42.5992 42.7628 42.9115 43.0985 43.2199 43.3275 43.5455 43.7488 43.8659 43.9280 44.0343 44.1546 44.1907 44.2350 44.4444 44.5863 44.6877 44.8249 44.9820 45.1474 45.2154 45.3105 45.4850 45.5812 45.6386 45.9204 46.0560 46.2048 46.3095 46.4764 46.5230 46.6760 46.8028 46.8284 47.1566 47.3232 47.5779 47.6829 47.9393 48.0861 48.2487 48.2895 48.4436 48.5928 48.9086 49.1248 49.1981 49.3443 49.4879 49.6417 49.7731 49.9675 50.3085 50.3660 50.5963 50.7279 50.9486 51.0656 51.1294 51.3520 51.4850 51.6458 51.9053 52.1306 52.2721 52.5074 52.6052 52.8007 52.8970 53.0262 53.0830 53.3305 53.4176 53.5925 53.8138 53.9789 54.2170 54.3570 54.7676 54.8060 54.9332 55.3165 55.4502 55.7440 55.7681 55.9792 56.1763 56.2887 56.4985 56.5903 56.7237 57.0264 57.4214 57.5925 57.7114 57.8363 58.0319 58.2833 58.5463 58.7977 58.9421 59.0367 59.2134 59.3723 59.5820 59.7397 59.8065 59.9794 60.1379 60.2021 60.3958 60.6294 60.7112 61.2215 61.2415 61.3413 61.4460 61.5983 61.6801 61.9001 62.2298 62.4087 62.6678 62.8292 62.9004 63.1105 63.3186 63.6747 63.7547 64.0087 64.2223 64.2767 64.4582 64.5435 64.6972 64.9548 65.1015 65.2492 65.3752 65.4295 65.6097 65.8883 66.0469 66.2607 66.3375 66.5203 66.6293 66.8446 66.8783 66.9752 67.1265 67.3438 67.5673 67.7364 67.8125 68.0816 68.3285 68.6586 68.8636 69.2135 69.3521 69.4859 69.6155 69.9029 70.0983 70.3324 70.4792 70.8192 70.9344 71.0396 71.4142 71.4341 71.6480 71.8977 72.0304 72.2292 72.4166 72.6139 72.6793 72.9854 73.0265 73.3720 73.4404 73.5793 73.7373 74.1511 74.5480 74.7605 74.9324 75.2213 75.3472 75.4265 75.8270 75.9480 76.0902 76.4542 76.6019 76.8549 77.3771 77.4719 77.6972 77.8042 77.9279 78.1399 78.3567 78.4242 78.8434 79.0517 79.2582 79.3434 79.4440 79.5623 79.6422 79.8252 79.9411 80.0674 80.0896 80.2371 80.5434 80.5871 80.7442 80.8282 80.9169 80.9559 81.1963 81.3196 81.4779 81.5882 81.7546 81.8293 81.8990 82.1079 82.1828 82.5297 82.6300 82.6727 82.8986 82.9208 83.1457 83.2465 83.4937 83.5824 83.7050 83.9028 83.9504 84.0017 84.1785 84.2821 84.4425 84.5737 84.7507 84.8630 85.0997 85.3719 85.4502 85.5746 85.6632 85.8307 85.9320 86.0475 86.1979 86.2672 86.5432 86.5911 86.7055 86.7535 86.9745 87.1575 87.2806 87.3455 87.6234 87.7453 87.8209 87.8928 88.0871 88.1395 88.3556 88.4410 88.4672 88.7026 88.9129 89.1104 89.2063 89.2397 89.4743 89.7196 89.7308 90.0072 90.1443 90.2179 90.3369 90.5629 90.6435 90.7358 90.8274 91.0052 91.0448 91.2563 91.4817 91.5660 91.7738 91.8907 91.9425 92.1134 92.1436 92.3015 92.3548 92.5999 92.6690 92.8080 93.0087 93.0248 93.2011 93.3020 93.4962 93.6807 93.7849 93.9879 94.1116 94.2133 94.3893 94.4739 94.6553 94.7865 94.9589 95.0123 95.1533 95.2291 95.3904 95.5029 95.6248 95.6301 95.8464 96.0104 96.1729 96.1977 96.4851 96.5463 96.7202 96.8103 96.8732 97.3083 97.4969 97.5527 97.5828 97.7269 97.9840 98.0700 98.4331 98.5853 98.5996 98.7156 98.8703 99.1000 99.2350 99.4714 99.6629 99.8748 100.1021 100.2229 100.3712 100.4891 100.7071 100.9538 101.1402 101.1918 101.3608 101.4428 101.6099 101.8996 102.1757 102.3287 102.5786 102.7103 102.8746 103.1478 103.4271 103.5053 103.7451 104.0072 104.1886 104.2728 104.3593 104.4810 104.5267 104.7373 104.9736 105.0847 105.1902 105.3301 105.4756 105.8966 105.9305 106.0399 106.1858 106.5914 106.8286 107.0203 107.2454 107.5158 107.6746 107.8926 108.0508 108.1705 108.4112 108.5203 108.6947 108.8620 109.3118 109.3961 109.4441 109.8338 110.0787 110.1699 110.3808 110.4422 110.6536 110.7983 111.0077 111.1130 111.5072 111.7301 111.8799 111.9895 112.0703 112.3367 112.5867 112.7270 112.8713 112.9666 113.2423 113.6355 113.6692 113.9480 114.1115 114.2389 114.3961 114.4828 114.6260 114.8583 114.9550 115.0711 115.1779 115.4737 115.7271 115.7755 115.9189 116.0339 116.1292 116.4057 116.4569 116.5415 116.6990 116.8705 116.9908 117.1360 117.3224 117.5220 117.7367 117.9168 118.1448 118.2700 118.3259 118.5196 118.6593 118.8035 118.8488 119.3646 119.4975 119.6229 119.8512 120.0149 120.0759 120.1312 120.2874 120.6293 120.8317 121.0490 121.2433 121.4799 121.7301 121.8144 122.0788 122.3650 122.4830 122.5501 123.0024 123.2723 123.3235 123.8028 123.9133 124.0941 124.2395 124.6981 124.9147 125.1171 125.4777 125.7045 125.8540 126.1523 126.5990 126.6732 127.2081 127.3036 127.8051 128.1773 128.3112 128.4489 128.6485 129.2549 129.7545 130.0632 130.5684 130.8274 130.9234 131.0815 131.3945 132.0906 132.2300 132.8731 132.9904 133.1468 133.3766 133.6910 133.8446 134.1923 134.2532 134.5282 134.9360 135.0850 135.5010 135.6505 135.7539 135.9643 136.0947 136.5497 136.6825 136.7764 137.0964 137.3865 137.9509 138.2826 138.4525 138.7267 138.9010 139.3754 139.7600 139.9911 140.1806 140.5115 140.8069 141.0661 141.3651 141.4821 141.6740 141.9364 142.1164 142.6391 142.6853 142.8972 143.0045 143.0303 143.2140 143.4156 143.5399 143.5998 143.7095 143.9244 144.2192 144.2905 144.4277 144.5805 144.6613 144.8696 144.9781 145.2469 145.4349 145.4741 145.8787 146.0315 146.1491 146.3119 146.4280 146.6461 146.9349 147.1944 147.3006 147.4218 147.8022 148.1488 148.2844 148.6118 148.6526 148.7790 148.8908 149.6240 149.6738 149.8205 149.9128 150.0125 150.0637 150.3257 150.4540 150.6296 150.7964 150.9886 151.0097 151.3733 151.6195 151.8712 151.9374 152.2303 152.6160 152.7035 152.8635 152.8854 153.0084 153.2271 153.4806 153.6143 153.8923 154.4156 154.7263 154.7832 155.2237 155.4943 155.6882 155.8044 156.0078 156.1937 156.3738 156.5423 156.7649 157.1298 157.2225 157.3800 157.6687 158.4546 158.5656 158.7341 158.8607 159.3829 159.9093 160.0450 160.6154 160.7087 160.9907 161.2769 161.3708 163.6054 163.6396 164.1118 164.9297 165.8607 167.0283 167.0715 167.3551 168.9032 169.4963 170.7239 171.5264 172.7492 174.5964 175.9098 176.0828 176.5933 177.0518 177.7175 178.0392 178.2154 179.0126 179.3361 180.0790 181.3387 183.5081 184.6104 185.4060 185.7100 186.0434 187.0485 187.0701 187.5255 187.6909 188.0714 188.1729 188.2301 188.4799 188.5586 188.5951 188.6716 188.6947 188.9988 189.0707 189.2518 189.2773 189.7760 190.1664 191.0986 192.0064 192.2141 192.6708 193.0379 194.1179 194.3544 194.4192 194.7474 195.3686 195.5223 195.8484 196.1102 196.5175 197.0797 197.4776 198.3545 199.8802 201.4958 202.7504 203.1255 204.9360 206.1089 206.7578 209.1726 210.1560 211.5401 212.1798 216.5826 217.6225 223.2789 224.5143 225.3153 227.5489 228.0837 228.5627 228.8462 230.1863 230.5162 232.4128 233.3749 235.3230 235.9724 238.9745 240.7910 241.1805 241.7118 244.3446 245.9245 246.9540 247.2732 247.9578 248.9505 250.2501 251.3016 261.3694 264.2243 273.9470 296.7866 298.9284 313.7904 617.1083 619.1102 623.4572 625.8541 627.0908 632.3425 633.7505 635.9261 636.3170 637.6099 642.6748 644.2092 646.4736 647.4681 648.1407 650.5637 650.7625 651.8331 717.2878 886.4298 897.4968 902.8410 907.3063 1194.4821 1199.3471 1199.6901 1201.2307 1201.7375 1558.1690 1559.8801 1565.0767 1565.1749</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N 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="48">-0.071033 0.905700 -0.208089 -0.159207 -0.161247 -0.161044 -0.604033 -0.591865 -0.543657 -0.500065 -0.492613 -0.160602 -0.422542 -0.056616 -0.085496 0.099577 -0.316485 -0.296895 -0.231847 -0.002640 -0.014496 0.243256 -0.136509 0.426407 0.016534 0.375626 0.263985 -0.156951 0.098102 -0.192255 -0.199307 0.538352 0.046064 0.108096 0.102491 0.107625 0.084162 0.096847 0.096018 0.108339 0.116059 0.114898 0.142437 0.140282 0.138862 0.138632 0.140855 0.116285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S F F F F O O O O O N N N N 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="48">17.0710 15.0943 9.2081 9.1592 9.1612 9.1610 8.6040 8.5919 8.5437 8.5001 8.4926 7.1606 7.4225 7.0566 7.0855 5.9004 6.3165 6.2969 6.2318 6.0026 6.0145 5.7567 6.1365 5.5736 5.9835 5.6244 5.7360 6.1570 5.9019 6.1923 6.1993 5.4616 0.9539 0.8919 0.8975 0.8924 0.9158 0.9032 0.9040 0.8917 0.8839 0.8851 0.8576 0.8597 0.8611 0.8614 0.8591 0.8837</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="48">-0.0710 0.9057 -0.2081 -0.1592 -0.1612 -0.1610 -0.6040 -0.5919 -0.5437 -0.5001 -0.4926 -0.1606 -0.4225 -0.0566 -0.0855 0.0996 -0.3165 -0.2969 -0.2318 -0.0026 -0.0145 0.2433 -0.1365 0.4264 0.0165 0.3756 0.2640 -0.1570 0.0981 -0.1923 -0.1993 0.5384 0.0461 0.1081 0.1025 0.1076 0.0842 0.0968 0.0960 0.1083 0.1161 0.1149 0.1424 0.1403 0.1389 0.1386 0.1409 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2464 5.9529 1.0899 1.1515 1.1471 1.1491 1.8541 1.8516 1.9143 2.0060 2.0133 2.8781 2.7337 3.1163 3.3687 3.8697 3.9127 3.9555 3.9481 3.5310 3.5718 4.4425 4.0453 4.1925 3.9772 4.1812 4.0959 3.8973 3.8503 3.9963 3.8367 4.4138 1.0346 1.0058 0.9967 0.9989 1.0249 1.0066 1.0003 0.9927 1.0093 1.0033 1.0330 1.0210 1.0158 0.9988 0.9900 1.0240</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2464 5.9529 1.0899 1.1515 1.1471 1.1491 1.8541 1.8516 1.9143 2.0060 2.0133 2.8781 2.7337 3.1163 3.3687 3.8697 3.9127 3.9555 3.9481 3.5310 3.5718 4.4425 4.0453 4.1925 3.9772 4.1812 4.0959 3.8973 3.8503 3.9963 3.8367 4.4138 1.0346 1.0058 0.9967 0.9989 1.0249 1.0066 1.0003 0.9927 1.0093 1.0033 1.0330 1.0210 1.0158 0.9988 0.9900 1.0240</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0594 1.7607 1.7179 1.0254 1.2315 1.0477 1.1469 1.1319 1.1319 1.9015 1.8329 1.8497 0.9092 0.8899 1.4940 0.8058 1.1453 1.0974 1.1749 1.1963 0.8806 0.9258 0.9620 1.0019 0.9940 0.9881 0.9942 0.9824 0.9958 0.9897 0.9850 0.9796 0.9844 1.3871 1.3881 0.8731 1.4186 1.3074 0.9681 1.6697 0.9859 1.1385 1.4773 0.9603 1.3654 0.9922 0.9707 0.9734 0.9717</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 28 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 21 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 42 24 27 24 31 25 27 26 29 27 43 28 29 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.034738359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2510.791556959393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.47142 36.93643 7.46501 -5.48921 1.84711 -3.64210 28.11928 -23.79379 4.32549</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.36488</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">23.80365</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
