<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S P O O O O O 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="38">1 2 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.813233"
                        y3="0.002468"
                        z3="-0.426714"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.974293"
                        y3="0.22578"
                        z3="0.480153"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-3.215325"
                        y3="-0.254898"
                        z3="-0.096671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.11874"
                        y3="0.564248"
                        z3="0.787564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.042016"
                        y3="-0.860078"
                        z3="-1.027244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.780199"
                        y3="-1.779282"
                        z3="-0.012353"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.823754"
                        y3="0.000492"
                        z3="-1.615014"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.888198"
                        y3="-1.563354"
                        z3="-1.969571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035247"
                        y3="0.76333"
                        z3="0.722796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.36169"
                        y3="-0.089879"
                        z3="-0.143834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.479222"
                        y3="0.826001"
                        z3="0.668918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.755667"
                        y3="0.567549"
                        z3="0.706862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.019692"
                        y3="-0.208809"
                        z3="-0.170794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.25535"
                        y3="1.526125"
                        z3="1.60134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.11647"
                        y3="1.434012"
                        z3="1.596995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.103131"
                        y3="0.038032"
                        z3="-0.237102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.190974"
                        y3="1.744407"
                        z3="1.599274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.387771"
                        y3="-0.846889"
                        z3="-1.13985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.200203"
                        y3="-2.650588"
                        z3="1.061134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.306797"
                        y3="1.145198"
                        z3="-2.353455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.549264"
                        y3="-2.312075"
                        z3="2.379925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.723461"
                        y3="2.449266"
                        z3="-1.867239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.461769"
                        y3="-0.89809"
                        z3="-0.875643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.72949"
                        y3="2.20411"
                        z3="2.297121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.706058"
                        y3="2.031877"
                        z3="2.278758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.955784"
                        y3="1.490402"
                        z3="2.633757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.862696"
                        y3="2.772244"
                        z3="1.438539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.269084"
                        y3="1.711334"
                        z3="1.480728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.911823"
                        y3="-3.645659"
                        z3="0.72888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.288994"
                        y3="-2.622112"
                        z3="1.136196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.397422"
                        y3="1.158779"
                        z3="-2.310476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.012086"
                        y3="0.946877"
                        z3="-3.381569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.896511"
                        y3="-1.36094"
                        z3="2.783609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.808478"
                        y3="-3.086109"
                        z3="3.10313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.461996"
                        y3="-2.284367"
                        z3="2.296853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.633052"
                        y3="2.426397"
                        z3="-1.863679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.074768"
                        y3="2.714853"
                        z3="-0.870031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.03844"
                        y3="3.243983"
                        z3="-2.544389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C14H16ClO5PS">
                  <atomArray count="14 16 1 5 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.6385609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,17,19,20,15,14,13,11,12,9,10,16,18,1,8,6,7,5,4,3,2/E:(1,2)(4,5)(17,18)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,21.4,22.1/rA:38nClS1P4OOOOO1C3C3C3C3C3C3C3C3CC3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;;s3;s3;;;s5s9;s9;s4;s10s12;s9;s12s14;s1s11;s11;s5s8s16;s6;s7;s19;s20;s13;s14;s15;s17;s17;s17;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:5.8132,.0025,-.4267;-4.9743,.2258,.4802;-3.2153,-.2549,-.0967;-2.1187,.5642,.7876;2.042,-.8601,-1.0272;-2.7802,-1.7793,-.0124;-2.8238,.0005,-1.615;3.8882,-1.5634,-1.9696;2.0352,.7633,.7228;1.3617,-.0899,-.1438;3.4792,.826,.6689;-.7557,.5675,.7069;-.0197,-.2088,-.1708;1.2553,1.5261,1.6013;-.1165,1.434,1.597;4.1031,.038,-.2371;4.191,1.7444,1.5993;3.3878,-.8469,-1.1399;-3.2002,-2.6506,1.0611;-3.3068,1.1452,-2.3535;-2.5493,-2.3121,2.3799;-2.7235,2.4493,-1.8672;-.4618,-.8981,-.8756;1.7295,2.2041,2.2971;-.7061,2.0319,2.2788;3.9558,1.4904,2.6338;3.8627,2.7722,1.4385;5.2691,1.7113,1.4807;-2.9118,-3.6457,.7289;-4.289,-2.6221,1.1362;-4.3974,1.1588,-2.3105;-3.0121,.9469,-3.3816;-2.8965,-1.3609,2.7836;-2.8085,-3.0861,3.1031;-1.462,-2.2844,2.2969;-1.6331,2.4264,-1.8637;-3.0748,2.7149,-.87;-3.0384,3.244,-2.5444;</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">1260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337.0346750507 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">5.768e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.152 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.81323286"
                                 y3="0.00246798"
                                 z3="-0.42671414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.97429281"
                                 y3="0.22578009"
                                 z3="0.48015298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-3.21532472"
                                 y3="-0.25489809"
                                 z3="-0.09667138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11874018"
                                 y3="0.56424838"
                                 z3="0.78756389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.04201608"
                                 y3="-0.86007806"
                                 z3="-1.0272438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.78019884"
                                 y3="-1.77928191"
                                 z3="-0.01235313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.82375411"
                                 y3="0.00049202"
                                 z3="-1.61501376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.88819826"
                                 y3="-1.56335435"
                                 z3="-1.96957077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.03524702"
                                 y3="0.76333009"
                                 z3="0.72279612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3616904"
                                 y3="-0.0898795"
                                 z3="-0.14383437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4792216"
                                 y3="0.82600127"
                                 z3="0.66891834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75566725"
                                 y3="0.56754874"
                                 z3="0.70686205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.01969211"
                                 y3="-0.20880909"
                                 z3="-0.17079353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.2553495"
                                 y3="1.52612456"
                                 z3="1.6013403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11646989"
                                 y3="1.43401189"
                                 z3="1.59699539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.10313097"
                                 y3="0.03803242"
                                 z3="-0.23710191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.19097429"
                                 y3="1.74440731"
                                 z3="1.59927357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.38777066"
                                 y3="-0.84688863"
                                 z3="-1.13984956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20020307"
                                 y3="-2.65058843"
                                 z3="1.06113377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.30679675"
                                 y3="1.1451978"
                                 z3="-2.35345496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54926446"
                                 y3="-2.31207508"
                                 z3="2.37992524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.72346126"
                                 y3="2.44926599"
                                 z3="-1.86723925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.46176867"
                                 y3="-0.8980903"
                                 z3="-0.87564306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.72949043"
                                 y3="2.20411005"
                                 z3="2.29712092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.70605825"
                                 y3="2.03187659"
                                 z3="2.27875846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95578383"
                                 y3="1.49040173"
                                 z3="2.63375726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.86269633"
                                 y3="2.77224379"
                                 z3="1.43853864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.26908366"
                                 y3="1.71133401"
                                 z3="1.48072842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.91182253"
                                 y3="-3.64565937"
                                 z3="0.72888043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.28899372"
                                 y3="-2.62211158"
                                 z3="1.13619554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.39742236"
                                 y3="1.15877871"
                                 z3="-2.31047568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.01208605"
                                 y3="0.94687664"
                                 z3="-3.38156884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.89651057"
                                 y3="-1.36093993"
                                 z3="2.78360927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.80847804"
                                 y3="-3.08610875"
                                 z3="3.10312953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.46199609"
                                 y3="-2.2843668"
                                 z3="2.29685264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.63305169"
                                 y3="2.42639682"
                                 z3="-1.86367925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.074768"
                                 y3="2.71485285"
                                 z3="-0.87003098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.03843967"
                                 y3="3.24398267"
                                 z3="-2.54438916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H16ClO5PS">
                           <atomArray count="14 16 1 5 1 1" elementType="C H Cl O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.6385609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,17,19,20,15,14,13,11,12,9,10,16,18,1,8,6,7,5,4,3,2/E:(1,2)(4,5)(17,18)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,21.4,22.1/rA:38nClS1P4OOOOO1C3C3C3C3C3C3C3C3CC3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;;s3;s3;;;s5s9;s9;s4;s10s12;s9;s12s14;s1s11;s11;s5s8s16;s6;s7;s19;s20;s13;s14;s15;s17;s17;s17;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:5.8132,.0025,-.4267;-4.9743,.2258,.4802;-3.2153,-.2549,-.0967;-2.1187,.5642,.7876;2.042,-.8601,-1.0272;-2.7802,-1.7793,-.0124;-2.8238,.0005,-1.615;3.8882,-1.5634,-1.9696;2.0352,.7633,.7228;1.3617,-.0899,-.1438;3.4792,.826,.6689;-.7557,.5675,.7069;-.0197,-.2088,-.1708;1.2553,1.5261,1.6013;-.1165,1.434,1.597;4.1031,.038,-.2371;4.191,1.7444,1.5993;3.3878,-.8469,-1.1398;-3.2002,-2.6506,1.0611;-3.3068,1.1452,-2.3535;-2.5493,-2.3121,2.3799;-2.7235,2.4493,-1.8672;-.4618,-.8981,-.8756;1.7295,2.2041,2.2971;-.7061,2.0319,2.2788;3.9558,1.4904,2.6338;3.8627,2.7722,1.4385;5.2691,1.7113,1.4807;-2.9118,-3.6457,.7289;-4.289,-2.6221,1.1362;-4.3974,1.1588,-2.3105;-3.0121,.9469,-3.3816;-2.8965,-1.3609,2.7836;-2.8085,-3.0861,3.1031;-1.462,-2.2844,2.2969;-1.6331,2.4264,-1.8637;-3.0748,2.7149,-.87;-3.0384,3.244,-2.5444;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="5.813233"
                        y3="0.002468"
                        z3="-0.426714"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.974293"
                        y3="0.22578"
                        z3="0.480153"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-3.215325"
                        y3="-0.254898"
                        z3="-0.096671"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.11874"
                        y3="0.564248"
                        z3="0.787564"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.042016"
                        y3="-0.860078"
                        z3="-1.027244"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.780199"
                        y3="-1.779282"
                        z3="-0.012353"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.823754"
                        y3="0.000492"
                        z3="-1.615014"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.888198"
                        y3="-1.563354"
                        z3="-1.969571"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.035247"
                        y3="0.76333"
                        z3="0.722796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.36169"
                        y3="-0.089879"
                        z3="-0.143834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.479222"
                        y3="0.826001"
                        z3="0.668918"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.755667"
                        y3="0.567549"
                        z3="0.706862"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.019692"
                        y3="-0.208809"
                        z3="-0.170794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.25535"
                        y3="1.526125"
                        z3="1.60134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.11647"
                        y3="1.434012"
                        z3="1.596995"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.103131"
                        y3="0.038032"
                        z3="-0.237102"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.190974"
                        y3="1.744407"
                        z3="1.599274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.387771"
                        y3="-0.846889"
                        z3="-1.13985"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.200203"
                        y3="-2.650588"
                        z3="1.061134"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.306797"
                        y3="1.145198"
                        z3="-2.353455"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.549264"
                        y3="-2.312075"
                        z3="2.379925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.723461"
                        y3="2.449266"
                        z3="-1.867239"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.461769"
                        y3="-0.89809"
                        z3="-0.875643"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.72949"
                        y3="2.20411"
                        z3="2.297121"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.706058"
                        y3="2.031877"
                        z3="2.278758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.955784"
                        y3="1.490402"
                        z3="2.633757"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.862696"
                        y3="2.772244"
                        z3="1.438539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.269084"
                        y3="1.711334"
                        z3="1.480728"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.911823"
                        y3="-3.645659"
                        z3="0.72888"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.288994"
                        y3="-2.622112"
                        z3="1.136196"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.397422"
                        y3="1.158779"
                        z3="-2.310476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.012086"
                        y3="0.946877"
                        z3="-3.381569"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.896511"
                        y3="-1.36094"
                        z3="2.783609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.808478"
                        y3="-3.086109"
                        z3="3.10313"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.461996"
                        y3="-2.284367"
                        z3="2.296853"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.633052"
                        y3="2.426397"
                        z3="-1.863679"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.074768"
                        y3="2.714853"
                        z3="-0.870031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.03844"
                        y3="3.243983"
                        z3="-2.544389"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C14H16ClO5PS">
                  <atomArray count="14 16 1 5 1 1" elementType="C H Cl O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.6385609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H16ClO5PS/c1-4-17-21(22,18-5-2)20-10-6-7-11-9(3)13(15)14(16)19-12(11)8-10/h6-8H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,17,19,20,15,14,13,11,12,9,10,16,18,1,8,6,7,5,4,3,2/E:(1,2)(4,5)(17,18)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.1,21.4,22.1/rA:38nClS1P4OOOOO1C3C3C3C3C3C3C3C3CC3CCCCHHHHHHHHHHHHHHHH/rB:;s2;s3;;s3;s3;;;s5s9;s9;s4;s10s12;s9;s12s14;s1s11;s11;s5s8s16;s6;s7;s19;s20;s13;s14;s15;s17;s17;s17;s19;s19;s20;s20;s21;s21;s21;s22;s22;s22;/rC:5.8132,.0025,-.4267;-4.9743,.2258,.4802;-3.2153,-.2549,-.0967;-2.1187,.5642,.7876;2.042,-.8601,-1.0272;-2.7802,-1.7793,-.0124;-2.8238,.0005,-1.615;3.8882,-1.5634,-1.9696;2.0352,.7633,.7228;1.3617,-.0899,-.1438;3.4792,.826,.6689;-.7557,.5675,.7069;-.0197,-.2088,-.1708;1.2553,1.5261,1.6013;-.1165,1.434,1.597;4.1031,.038,-.2371;4.191,1.7444,1.5993;3.3878,-.8469,-1.1399;-3.2002,-2.6506,1.0611;-3.3068,1.1452,-2.3535;-2.5493,-2.3121,2.3799;-2.7235,2.4493,-1.8672;-.4618,-.8981,-.8756;1.7295,2.2041,2.2971;-.7061,2.0319,2.2788;3.9558,1.4904,2.6338;3.8627,2.7722,1.4385;5.2691,1.7113,1.4807;-2.9118,-3.6457,.7289;-4.289,-2.6221,1.1362;-4.3974,1.1588,-2.3105;-3.0121,.9469,-3.3816;-2.8965,-1.3609,2.7836;-2.8085,-3.0861,3.1031;-1.462,-2.2844,2.2969;-1.6331,2.4264,-1.8637;-3.0748,2.7149,-.87;-3.0384,3.244,-2.5444;</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="6">Cl S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.5200 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">2209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2404.7003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1315.2605</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! ( 14.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">14.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2119.24400831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2337.03467505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4456.27868336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7561.01199488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3104.73331152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03644194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4232.48275272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2113.23874441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000021192165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000021192165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000042384330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.912093413615</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="939">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="939">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="939"
                            units="nonsi:electronvolt">-2765.4917 -2419.4951 -2103.6008 -525.6549 -524.9592 -524.5366 -524.5334 -523.2845 -283.9145 -282.2468 -282.2101 -281.7199 -281.3186 -281.2524 -281.2480 -280.4778 -280.2900 -280.1531 -279.9833 -279.6512 -279.2846 -279.2829 -260.7595 -218.0848 -199.6012 -199.3583 -199.3461 -184.8063 -162.3941 -162.2368 -162.2322 -134.5687 -134.5300 -134.4935 -34.4706 -33.5149 -32.2051 -31.8231 -31.7009 -27.8422 -27.2203 -25.6688 -24.6807 -24.3148 -23.8009 -23.7240 -23.0977 -23.0100 -21.4354 -21.1389 -20.7079 -20.2026 -19.7871 -19.3058 -17.9664 -17.6296 -17.3624 -17.1307 -17.0021 -16.6188 -16.1985 -15.7687 -15.6161 -15.4312 -15.3501 -15.0366 -14.9631 -14.5762 -14.5455 -14.4919 -14.4005 -14.2865 -13.7412 -13.7019 -13.4581 -13.2936 -13.0465 -12.8258 -12.7669 -12.6838 -12.6627 -12.4019 -12.1203 -11.7169 -11.6925 -11.4182 -11.3417 -11.1580 -10.9588 -10.4594 -9.5618 -9.5236 -9.4550 -8.5616 -0.0711 1.3858 1.8407 3.1060 3.1737 3.3091 3.4646 3.5073 3.7885 4.0335 4.1029 4.2916 4.4124 4.4195 4.6082 4.6675 4.7951 5.2114 5.3715 5.4016 5.5612 5.6325 5.7101 5.7895 5.8768 6.0118 6.0227 6.0816 6.4695 6.6604 6.8400 6.9450 6.9726 7.1101 7.2073 7.4583 7.5350 7.6988 7.7126 7.8079 8.0393 8.0481 8.1911 8.4282 8.5231 8.5515 8.6848 8.9605 8.9769 9.0472 9.1914 9.2694 9.4917 9.6152 9.7904 9.8113 10.0291 10.0883 10.1723 10.4148 10.5502 10.5857 10.8906 10.9562 10.9850 11.2659 11.5014 11.6319 11.8297 11.8481 11.9748 12.1219 12.2642 12.2949 12.4114 12.5114 12.8280 12.9053 12.9347 13.1899 13.3430 13.3900 13.4014 13.4378 13.5550 13.6338 13.9077 13.9475 14.0630 14.1289 14.1482 14.4048 14.4399 14.5181 14.5904 14.7189 14.7952 14.8210 14.9135 14.9208 15.1085 15.1350 15.4110 15.5059 15.6367 15.6940 15.7446 15.9108 15.9721 16.1763 16.4956 16.5446 16.6308 16.6799 17.0911 17.2460 17.3785 17.5461 17.8024 17.8837 18.0522 18.1783 18.2950 18.3460 18.7229 18.9800 19.1079 19.1836 19.3954 19.4351 19.8348 19.8760 20.2121 20.3939 20.4792 20.5236 20.7622 20.8202 20.9406 21.1169 21.1455 21.3786 21.4366 21.6274 21.9934 22.0592 22.2702 22.4967 22.5543 22.5913 22.9185 23.0715 23.3060 23.3842 23.4973 23.5214 23.7545 24.0759 24.2926 24.4045 24.4824 24.6762 24.9704 25.0149 25.0748 25.3048 25.4681 25.6787 25.7793 25.8151 25.9281 26.0942 26.2920 26.3428 26.6602 26.7658 26.9252 27.3476 27.4224 27.5436 27.7151 27.8231 28.0998 28.4497 28.5581 28.8773 28.9378 29.0461 29.1613 29.2562 29.3919 29.5073 29.5929 29.8236 29.8824 29.9762 30.4489 30.7225 30.8234 30.9316 31.1958 31.2843 31.4420 31.6514 31.7469 31.8539 32.2406 32.2993 32.4984 32.7135 32.7795 32.9379 33.5748 33.7506 33.7954 33.8200 34.1050 34.1512 34.2662 34.7145 35.0913 35.2258 35.3893 35.4359 35.8699 35.9162 36.0098 36.1667 36.3787 36.7108 36.7918 36.9089 37.1177 37.3117 37.3435 37.6988 37.8158 38.2688 38.3040 38.3496 38.7898 38.8888 39.1063 39.1375 39.2283 39.5414 39.9761 40.0129 40.1057 40.2861 40.5344 40.6657 41.0086 41.2330 41.2943 41.5271 41.5629 41.6109 41.7288 41.7927 42.0211 42.0925 42.4334 42.4461 42.6466 42.8583 42.9337 43.0475 43.1801 43.4783 43.6304 43.8277 43.8916 44.0109 44.1088 44.3100 44.6679 44.7397 44.8581 45.1311 45.1666 45.3894 45.6711 45.7290 45.7790 45.8702 45.9511 46.0075 46.1336 46.2476 46.3255 46.5595 46.6768 47.1363 47.2296 47.4022 47.5114 47.5955 48.0387 48.4062 48.5104 48.5838 48.6180 49.0788 49.2727 49.6013 49.8324 50.0325 50.1031 50.3647 50.7255 50.7375 50.9522 51.5818 51.6742 51.7902 51.9305 52.2216 52.3228 52.4651 52.4936 52.7158 53.1693 53.4404 54.2303 54.5310 54.8163 54.9070 55.3048 55.4195 55.7096 55.8624 56.1488 56.3166 56.5333 56.6338 56.8015 57.2857 57.5319 57.6371 57.8361 57.9985 58.0274 58.2929 58.6493 58.7557 58.9695 59.2107 59.3193 59.3943 59.7002 59.7405 59.9791 60.0096 60.2085 60.3909 60.4701 60.7401 61.2362 61.7085 61.7238 61.9741 62.5866 62.7269 63.1212 63.2396 63.2475 63.3471 63.7583 64.1799 64.2973 64.4274 64.7825 64.9922 65.3361 65.4878 65.6426 66.0761 66.5484 66.8712 66.9369 67.1074 67.5205 67.6442 67.8277 68.1229 68.5653 68.5802 69.3148 69.7505 70.1697 70.4210 70.4607 70.5001 71.1106 71.4844 71.9090 72.0579 72.1272 72.5756 73.0453 73.1199 73.1467 73.3543 73.6441 73.9493 74.2428 74.3091 74.6524 74.8726 74.9269 75.0749 75.4478 75.8355 76.0194 76.5510 76.7223 76.7644 77.0795 77.3042 77.5410 77.6064 77.7283 77.8082 78.0917 78.4382 78.4895 79.0222 79.1750 79.2871 79.5962 79.7464 79.9220 80.0132 80.0668 80.3693 80.5995 80.6987 80.8202 80.8622 81.1317 81.3333 81.6636 81.7352 81.9101 81.9830 82.1663 82.2552 82.4384 82.5533 82.7929 83.0333 83.1778 83.2551 83.7979 83.8449 83.9774 84.2350 84.2959 84.5310 84.7974 84.9427 85.0299 85.3714 85.3963 85.6103 85.6432 85.8943 86.1393 86.3833 86.4922 86.5147 86.8522 86.8795 87.0623 87.1422 87.2791 87.3626 87.9858 88.0926 88.1912 88.3542 88.4280 88.4886 88.6700 88.7914 89.1245 89.4994 89.5882 89.6966 89.8083 90.1579 90.2445 90.5357 90.5833 90.6487 90.8267 91.0727 91.2196 91.5735 91.6411 91.7243 92.1874 92.2309 92.3402 92.6686 92.8691 93.1037 93.1652 93.2279 93.6700 93.8211 94.2394 94.3428 94.5971 94.7782 95.0081 95.0709 95.1791 95.4197 95.6579 95.9623 96.2014 96.2765 96.7147 97.2181 97.2857 97.5804 97.6568 97.7552 98.0795 98.3205 98.3406 98.4615 98.4722 98.7360 98.8069 99.2921 99.3660 99.7390 99.9488 100.0638 100.1718 100.3470 100.4019 100.5174 100.8938 101.0486 101.2567 101.7436 102.0672 102.1809 102.3196 102.3512 102.8309 103.0021 103.0456 103.2459 103.6209 103.9154 104.1202 104.2958 104.9509 104.9900 105.3359 105.4845 105.7183 106.2089 106.2339 106.2996 106.5596 106.7070 106.7514 106.8707 106.9811 107.3131 107.5139 107.6188 108.7769 108.8642 109.0125 109.1833 109.3912 109.5991 109.6542 109.9491 110.1350 110.7402 110.7853 110.9934 111.0526 111.3270 111.7855 111.9844 112.0631 112.2000 112.5686 112.6170 112.6995 112.8372 113.5540 113.7384 113.8711 113.8888 113.9171 114.0783 114.4062 114.6988 114.9077 115.1324 115.3292 115.4739 115.7131 115.7539 116.1717 116.2917 116.3590 116.6229 117.0580 117.1922 117.6617 117.8996 118.0914 118.5563 118.6033 118.6481 118.8588 119.4984 119.7348 119.7787 120.0231 120.5845 120.8245 120.9312 121.1923 121.3068 121.3427 121.7476 121.8228 122.2723 122.4214 122.7737 123.1807 123.3760 123.5517 124.1708 124.4960 125.0290 125.8998 126.2564 126.3816 126.6733 126.8949 127.2005 127.3643 128.2035 128.4439 128.7074 129.0227 129.3238 129.6448 129.9875 130.1837 130.4016 130.9334 131.4733 132.1020 132.6567 132.9793 133.2130 133.4944 133.7656 133.8573 133.9247 134.1644 134.2363 134.6311 134.8632 135.3291 135.4874 135.7115 136.4851 136.8596 137.0158 137.1681 138.2733 138.4791 138.8822 138.9921 139.4500 140.4821 140.8802 140.9637 141.1832 141.6408 141.8866 142.6064 142.8157 142.9098 143.3876 143.5194 143.5774 143.7500 144.3575 144.6059 145.0026 145.4238 145.5359 145.6171 146.3737 146.4963 147.0293 147.0692 147.3923 147.5765 148.1601 148.4638 148.4965 148.6046 148.6945 148.7920 148.9234 149.2401 149.3449 149.4866 149.9446 150.3985 150.6631 150.7883 151.3225 151.5422 152.2819 152.3304 152.5372 152.5910 152.7281 153.1902 153.5846 154.0073 154.6624 155.1155 155.3706 155.5846 155.9107 156.2576 156.6829 156.7405 156.8795 157.0659 158.0859 158.1868 158.3449 158.5136 159.6053 160.1522 161.4047 161.7742 162.5517 162.6816 163.5678 163.5869 164.5551 164.8559 166.5198 166.9670 168.8204 169.6942 169.8396 171.4456 171.5037 173.7416 174.8019 175.6780 176.9401 177.7325 178.6710 179.3748 180.5020 181.5644 181.5766 182.2807 182.5074 183.4537 184.0473 185.4107 186.4241 186.5683 187.1407 187.5984 188.4094 189.0784 189.6019 189.9101 190.0368 190.6114 191.5619 192.5137 193.4350 193.6534 195.6509 196.7953 197.6641 199.1846 199.3192 201.0770 202.7726 203.7850 204.1410 206.7018 216.5027 221.5728 223.5953 223.6726 227.6257 229.7050 231.1141 231.4898 246.4856 247.8283 260.1218 294.8787 297.8284 312.9293 447.0132 527.0726 614.9375 623.8460 630.8167 632.5262 635.9173 635.9947 636.6022 636.9904 637.6943 642.3090 646.6845 647.3623 648.5382 657.4466 712.9894 1197.4288 1201.1445 1205.4073 1210.7415 1213.0375</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S P O O O O O 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="38">-0.070544 -0.417046 0.668407 -0.295615 -0.227480 -0.335356 -0.336359 -0.443925 -0.071530 0.190868 0.057406 0.241052 -0.091361 -0.110619 -0.190155 -0.011339 -0.226858 0.355496 0.032188 0.032401 -0.248673 -0.249605 0.124348 0.159872 0.147385 0.118133 0.118891 0.087861 0.112573 0.097934 0.098621 0.113085 0.086130 0.107909 0.090449 0.090811 0.085925 0.108719</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl S P O O O O O 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="38">17.0705 16.4170 14.3316 8.2956 8.2275 8.3354 8.3364 8.4439 6.0715 5.8091 5.9426 5.7589 6.0914 6.1106 6.1902 6.0113 6.2269 5.6445 5.9678 5.9676 6.2487 6.2496 0.8757 0.8401 0.8526 0.8819 0.8811 0.9121 0.8874 0.9021 0.9014 0.8869 0.9139 0.8921 0.9096 0.9092 0.9141 0.8913</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="38">-0.0705 -0.4170 0.6684 -0.2956 -0.2275 -0.3354 -0.3364 -0.4439 -0.0715 0.1909 0.0574 0.2411 -0.0914 -0.1106 -0.1902 -0.0113 -0.2269 0.3555 0.0322 0.0324 -0.2487 -0.2496 0.1243 0.1599 0.1474 0.1181 0.1189 0.0879 0.1126 0.0979 0.0986 0.1131 0.0861 0.1079 0.0904 0.0908 0.0859 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2621 2.0398 5.5226 2.0984 2.2064 2.0946 2.0923 2.0701 3.7848 4.0552 3.6791 3.7693 3.8816 3.8989 4.0265 3.6800 3.9422 4.3977 3.8465 3.8427 3.8986 3.8954 1.0472 0.9914 1.0077 0.9951 0.9950 1.0241 0.9917 1.0095 1.0097 0.9920 1.0145 1.0091 1.0046 1.0045 1.0157 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2621 2.0398 5.5226 2.0984 2.2064 2.0946 2.0923 2.0701 3.7848 4.0552 3.6791 3.7693 3.8816 3.8989 4.0265 3.6800 3.9422 4.3977 3.8465 3.8427 3.8986 3.8954 1.0472 0.9914 1.0077 0.9951 0.9950 1.0241 0.9917 1.0095 1.0097 0.9920 1.0145 1.0091 1.0046 1.0045 1.0157 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="39">1.1124 1.9078 1.0470 1.1954 1.1948 0.9594 0.9997 1.1546 0.8528 0.8519 2.0250 1.4322 1.0426 1.2750 1.4244 1.5588 0.9681 1.3885 1.3227 0.9256 1.5474 0.9503 0.9920 1.0668 0.9793 0.9784 0.9861 0.9568 0.9764 0.9961 0.9552 0.9971 0.9762 0.9836 0.9817 0.9857 0.9849 0.9840 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 15 1 2 2 3 2 5 2 6 3 11 4 9 4 17 5 18 6 19 7 17 8 9 8 10 8 13 9 12 10 15 10 16 11 12 11 14 12 22 13 14 13 23 14 24 15 17 16 25 16 26 16 27 18 20 18 28 18 29 19 21 19 30 19 31 20 32 20 33 20 34 21 35 21 36 21 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019806189</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2119.263814498494</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.28566 18.82991 -0.45576 6.52015 -4.70541 1.81474 8.49577 -6.44986 2.04591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.04714</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
