<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 2 3 4 4 4 4 5 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.817985"
                        y3="0.164041"
                        z3="2.187047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.060996"
                        y3="0.529189"
                        z3="-1.728497"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.969337"
                        y3="-2.568543"
                        z3="-0.763819"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.796834"
                        y3="-0.909115"
                        z3="-0.237841"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.319611"
                        y3="2.958127"
                        z3="-0.335286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.291338"
                        y3="-0.989718"
                        z3="0.32073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.053837"
                        y3="-0.066725"
                        z3="0.892855"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.366592"
                        y3="3.433753"
                        z3="-1.753675"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.545992"
                        y3="1.315587"
                        z3="-1.585685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.545189"
                        y3="0.775712"
                        z3="-0.78971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.377095"
                        y3="0.624903"
                        z3="-2.432263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.011101"
                        y3="1.828347"
                        z3="-0.018366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.405329"
                        y3="2.642989"
                        z3="-1.28982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.09569"
                        y3="-0.481888"
                        z3="-0.671596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.013706"
                        y3="1.699061"
                        z3="0.909167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.115048"
                        y3="-0.64768"
                        z3="0.261654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.553612"
                        y3="0.421055"
                        z3="1.031555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.306935"
                        y3="-1.789795"
                        z3="-0.324845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.364051"
                        y3="-0.680452"
                        z3="2.003627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.609931"
                        y3="-3.017419"
                        z3="0.494866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.318431"
                        y3="-1.194324"
                        z3="3.053289"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.489693"
                        y3="1.150383"
                        z3="-3.379867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.002904"
                        y3="-0.374335"
                        z3="-2.646801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.753785"
                        y3="-1.319235"
                        z3="-1.262641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.358176"
                        y3="2.534504"
                        z3="1.503043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.564923"
                        y3="-1.623266"
                        z3="0.383354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.18136"
                        y3="-1.14544"
                        z3="-0.412359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.996538"
                        y3="-2.063681"
                        z3="-1.336062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.284503"
                        y3="-1.477365"
                        z3="1.635028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.268206"
                        y3="0.11063"
                        z3="2.404064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.41839"
                        y3="-3.573833"
                        z3="0.019119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.74415"
                        y3="-3.675942"
                        z3="0.564356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.933431"
                        y3="-2.75588"
                        z3="1.502841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.743563"
                        y3="-1.527944"
                        z3="3.918087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.003363"
                        y3="-0.415309"
                        z3="3.388443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.901853"
                        y3="-2.045268"
                        z3="2.699608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.818,.164,2.187;-2.061,.5292,-1.7285;-.9693,-2.5685,-.7638;-1.7968,-.9091,-.2378;1.3196,2.9581,-.3353;-3.2913,-.9897,.3207;-1.0538,-.0667,.8929;-.3666,3.4338,-1.7537;.546,1.3156,-1.5857;1.5452,.7757,-.7897;-.3771,.6249,-2.4323;2.0111,1.8283,-.0184;.4053,2.643,-1.2898;2.0957,-.4819,-.6716;3.0137,1.6991,.9092;3.115,-.6477,.2617;3.5536,.4211,1.0316;-4.3069,-1.7898,-.3248;-.3641,-.6805,2.0036;-4.6099,-3.0174,.4949;-1.3184,-1.1943,3.0533;-.4897,1.1504,-3.3799;-.0029,-.3743,-2.6468;1.7538,-1.3192,-1.2626;3.3582,2.5345,1.503;3.5649,-1.6233,.3834;-5.1814,-1.1454,-.4124;-3.9965,-2.0637,-1.3361;.2845,-1.4774,1.635;.2682,.1106,2.4041;-5.4184,-3.5738,.0191;-3.7441,-3.6759,.5644;-4.9334,-2.7559,1.5028;-.7436,-1.5279,3.9181;-2.0034,-.4153,3.3884;-1.9019,-2.0453,2.6996;</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">1202</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.6016666773 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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="4.81798469"
                                 y3="0.16404058"
                                 z3="2.18704726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.06099594"
                                 y3="0.52918893"
                                 z3="-1.72849741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-0.96933724"
                                 y3="-2.56854349"
                                 z3="-0.76381913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-1.79683375"
                                 y3="-0.90911508"
                                 z3="-0.23784054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.31961115"
                                 y3="2.95812654"
                                 z3="-0.33528631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.29133824"
                                 y3="-0.98971764"
                                 z3="0.32073041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.05383734"
                                 y3="-0.06672504"
                                 z3="0.89285493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.36659177"
                                 y3="3.43375269"
                                 z3="-1.75367506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.54599246"
                                 y3="1.3155867"
                                 z3="-1.5856853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.54518855"
                                 y3="0.77571199"
                                 z3="-0.78971033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.37709531"
                                 y3="0.6249032"
                                 z3="-2.4322628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.01110061"
                                 y3="1.82834706"
                                 z3="-0.0183664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40532941"
                                 y3="2.64298877"
                                 z3="-1.28982001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.09569043"
                                 y3="-0.48188798"
                                 z3="-0.67159601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.01370635"
                                 y3="1.69906124"
                                 z3="0.90916662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.11504791"
                                 y3="-0.64768003"
                                 z3="0.26165399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55361205"
                                 y3="0.42105503"
                                 z3="1.03155516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.3069352"
                                 y3="-1.78979463"
                                 z3="-0.3248447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.36405134"
                                 y3="-0.6804517"
                                 z3="2.00362736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60993134"
                                 y3="-3.01741916"
                                 z3="0.49486554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.31843143"
                                 y3="-1.19432409"
                                 z3="3.05328895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.48969307"
                                 y3="1.1503827"
                                 z3="-3.3798673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.00290363"
                                 y3="-0.37433461"
                                 z3="-2.64680141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7537853"
                                 y3="-1.31923522"
                                 z3="-1.26264062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35817618"
                                 y3="2.53450432"
                                 z3="1.50304306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.56492339"
                                 y3="-1.62326628"
                                 z3="0.38335448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.18136036"
                                 y3="-1.14544004"
                                 z3="-0.41235936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.99653812"
                                 y3="-2.06368098"
                                 z3="-1.33606182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.28450253"
                                 y3="-1.47736518"
                                 z3="1.63502832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.2682062"
                                 y3="0.11062992"
                                 z3="2.40406418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.41838969"
                                 y3="-3.57383258"
                                 z3="0.0191193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74415045"
                                 y3="-3.67594234"
                                 z3="0.56435619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.9334311"
                                 y3="-2.75588001"
                                 z3="1.50284061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.74356306"
                                 y3="-1.5279437"
                                 z3="3.91808727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.00336256"
                                 y3="-0.41530866"
                                 z3="3.38844344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90185295"
                                 y3="-2.04526822"
                                 z3="2.69960776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a31" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                        </bondArray>
                        <formula concise="C12H15ClNO4PS2">
                           <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.6894609999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.818,.164,2.187;-2.061,.5292,-1.7285;-.9693,-2.5685,-.7638;-1.7968,-.9091,-.2378;1.3196,2.9581,-.3353;-3.2913,-.9897,.3207;-1.0538,-.0667,.8929;-.3666,3.4338,-1.7537;.546,1.3156,-1.5857;1.5452,.7757,-.7897;-.3771,.6249,-2.4323;2.0111,1.8283,-.0184;.4053,2.643,-1.2898;2.0957,-.4819,-.6716;3.0137,1.6991,.9092;3.115,-.6477,.2617;3.5536,.4211,1.0316;-4.3069,-1.7898,-.3248;-.3641,-.6805,2.0036;-4.6099,-3.0174,.4949;-1.3184,-1.1943,3.0533;-.4897,1.1504,-3.3799;-.0029,-.3743,-2.6468;1.7538,-1.3192,-1.2626;3.3582,2.5345,1.503;3.5649,-1.6233,.3834;-5.1814,-1.1454,-.4124;-3.9965,-2.0637,-1.3361;.2845,-1.4774,1.635;.2682,.1106,2.4041;-5.4184,-3.5738,.0191;-3.7442,-3.6759,.5644;-4.9334,-2.7559,1.5028;-.7436,-1.5279,3.9181;-2.0034,-.4153,3.3884;-1.9019,-2.0453,2.6996;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.817985"
                        y3="0.164041"
                        z3="2.187047"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.060996"
                        y3="0.529189"
                        z3="-1.728497"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-0.969337"
                        y3="-2.568543"
                        z3="-0.763819"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.796834"
                        y3="-0.909115"
                        z3="-0.237841"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.319611"
                        y3="2.958127"
                        z3="-0.335286"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.291338"
                        y3="-0.989718"
                        z3="0.32073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.053837"
                        y3="-0.066725"
                        z3="0.892855"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.366592"
                        y3="3.433753"
                        z3="-1.753675"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.545992"
                        y3="1.315587"
                        z3="-1.585685"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.545189"
                        y3="0.775712"
                        z3="-0.78971"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.377095"
                        y3="0.624903"
                        z3="-2.432263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.011101"
                        y3="1.828347"
                        z3="-0.018366"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.405329"
                        y3="2.642989"
                        z3="-1.28982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.09569"
                        y3="-0.481888"
                        z3="-0.671596"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.013706"
                        y3="1.699061"
                        z3="0.909167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.115048"
                        y3="-0.64768"
                        z3="0.261654"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.553612"
                        y3="0.421055"
                        z3="1.031555"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.306935"
                        y3="-1.789795"
                        z3="-0.324845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.364051"
                        y3="-0.680452"
                        z3="2.003627"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.609931"
                        y3="-3.017419"
                        z3="0.494866"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.318431"
                        y3="-1.194324"
                        z3="3.053289"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.489693"
                        y3="1.150383"
                        z3="-3.379867"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.002904"
                        y3="-0.374335"
                        z3="-2.646801"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.753785"
                        y3="-1.319235"
                        z3="-1.262641"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.358176"
                        y3="2.534504"
                        z3="1.503043"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.564923"
                        y3="-1.623266"
                        z3="0.383354"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.18136"
                        y3="-1.14544"
                        z3="-0.412359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.996538"
                        y3="-2.063681"
                        z3="-1.336062"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.284503"
                        y3="-1.477365"
                        z3="1.635028"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.268206"
                        y3="0.11063"
                        z3="2.404064"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.41839"
                        y3="-3.573833"
                        z3="0.019119"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.74415"
                        y3="-3.675942"
                        z3="0.564356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.933431"
                        y3="-2.75588"
                        z3="1.502841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.743563"
                        y3="-1.527944"
                        z3="3.918087"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.003363"
                        y3="-0.415309"
                        z3="3.388443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.901853"
                        y3="-2.045268"
                        z3="2.699608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
               </bondArray>
               <formula concise="C12H15ClNO4PS2">
                  <atomArray count="12 15 1 1 4 1 2" elementType="C H Cl N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.6894609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H15ClNO4PS2/c1-3-16-19(20,17-4-2)21-8-14-10-6-5-9(13)7-11(10)18-12(14)15/h5-7H,3-4,8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,18,19,16,14,15,11,17,10,12,13,1,9,8,6,7,5,4,3,2/E:(1,2)(3,4)(16,17)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,15.1,19.4,20.1/rA:36nClSS1P4OOOO1NC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHH/rB:;;s2s3;;s4;s4;;;s9;s2s9;s5s10;s5s8s9;s10;s12;s14;s1s15s16;s6;s7;s18;s19;s11;s11;s14;s15;s16;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:4.818,.164,2.187;-2.061,.5292,-1.7285;-.9693,-2.5685,-.7638;-1.7968,-.9091,-.2378;1.3196,2.9581,-.3353;-3.2913,-.9897,.3207;-1.0538,-.0667,.8929;-.3666,3.4338,-1.7537;.546,1.3156,-1.5857;1.5452,.7757,-.7897;-.3771,.6249,-2.4323;2.0111,1.8283,-.0184;.4053,2.643,-1.2898;2.0957,-.4819,-.6716;3.0137,1.6991,.9092;3.115,-.6477,.2617;3.5536,.4211,1.0316;-4.3069,-1.7898,-.3248;-.3641,-.6805,2.0036;-4.6099,-3.0174,.4949;-1.3184,-1.1943,3.0533;-.4897,1.1504,-3.3799;-.0029,-.3743,-2.6468;1.7538,-1.3192,-1.2626;3.3582,2.5345,1.503;3.5649,-1.6233,.3834;-5.1814,-1.1454,-.4124;-3.9965,-2.0637,-1.3361;.2845,-1.4774,1.635;.2682,.1106,2.4041;-5.4184,-3.5738,.0191;-3.7441,-3.6759,.5644;-4.9334,-2.7559,1.5028;-.7436,-1.5279,3.9181;-2.0034,-.4153,3.3884;-1.9019,-2.0453,2.6996;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2541.2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.6825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2420.16333345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.60166668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4893.76500013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8252.76158492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3358.99658479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02676650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4834.13877114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2413.97543769</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00256336</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000101557442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000101557442</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000203114884</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-154.009889708933</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="905">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2765.3493 -2420.9359 -2419.4685 -2103.1957 -525.6739 -524.5094 -524.4829 -523.2915 -394.4968 -284.3516 -282.0586 -281.8975 -281.6799 -281.3950 -281.2733 -281.2230 -280.4008 -280.3036 -280.1934 -279.2969 -279.2801 -260.6204 -219.4882 -218.0539 -199.4556 -199.2195 -199.2132 -184.4686 -163.7975 -163.7095 -163.5702 -162.3607 -162.2059 -162.2040 -134.2062 -134.1953 -134.1541 -34.9882 -32.7343 -32.0386 -31.6449 -30.2450 -27.8511 -26.3460 -25.3845 -24.4227 -24.2725 -23.8155 -23.3941 -23.0145 -22.1118 -20.9568 -20.8850 -20.2248 -20.1051 -19.5961 -18.1634 -17.8405 -17.7251 -17.2700 -17.1106 -16.3066 -16.1565 -16.0411 -15.6462 -15.5350 -15.3028 -15.2190 -15.0245 -14.7939 -14.5941 -14.2418 -14.1508 -13.9980 -13.5902 -13.5381 -13.1699 -13.0703 -12.9481 -12.7986 -12.7745 -12.5300 -12.0839 -11.7989 -11.5604 -11.4387 -11.3761 -11.2629 -10.9659 -10.8611 -10.2165 -9.6849 -9.3185 -9.1421 -8.4502 1.1644 1.5268 1.7591 2.4049 2.7644 2.9690 3.1727 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21.4472 21.6673 21.8478 21.9457 22.1100 22.3188 22.3545 22.5748 22.8971 22.9625 23.1442 23.3247 23.5190 23.7054 24.0073 24.0446 24.2962 24.4390 24.6074 24.8445 24.9059 25.0646 25.0917 25.3741 25.6348 25.7375 25.8163 25.9790 26.1748 26.5535 26.6955 26.7958 26.9462 27.1704 27.4669 27.5468 27.7327 27.7740 27.9767 28.2477 28.3383 28.4283 28.6083 28.8558 29.0697 29.2140 29.4786 29.6720 29.9110 30.2196 30.4989 30.5622 30.7334 30.8495 31.1840 31.2100 31.5251 31.8493 31.8947 31.9505 32.1837 32.2815 32.5490 32.5958 32.7625 32.8455 33.0442 33.1400 33.4637 33.5767 33.8352 33.8586 34.1093 34.4536 34.7910 34.8897 35.0214 35.1265 35.4612 35.6838 35.9953 36.0431 36.2833 36.3295 36.7553 36.8675 37.2008 37.4778 37.6088 37.9644 38.1053 38.4961 38.6318 38.7303 39.1987 39.3028 39.4370 39.7032 39.7542 39.9000 40.0829 40.3646 40.6114 40.7205 40.8522 40.9755 41.0839 41.2108 41.3021 41.5217 41.5736 41.7929 41.9205 42.0630 42.1633 42.3504 42.4306 42.6356 42.9977 43.1380 43.3103 43.4455 43.5389 43.7886 43.8598 43.9785 44.1249 44.2424 44.6082 44.7822 44.8032 44.9354 45.0322 45.1429 45.4420 45.4888 45.6764 45.8519 46.0054 46.0920 46.1766 46.4960 46.6493 46.9710 47.0443 47.1674 47.2328 47.3883 47.4824 47.6415 47.8190 48.1314 48.2661 48.5817 48.7989 48.9177 49.3385 49.4532 49.7416 49.7921 49.9525 50.0668 50.5836 50.6961 51.1774 51.2968 51.5400 51.6422 51.7742 51.9737 52.0404 52.1618 52.3912 52.5286 52.7902 53.0041 53.1209 53.4738 53.6921 54.1490 54.2468 54.5944 54.8045 54.9880 55.1474 55.2592 55.5618 55.7209 55.8384 56.2330 56.4487 56.5288 57.1036 57.1572 57.3235 57.5765 57.6630 57.8546 57.9875 58.2415 58.7203 58.9171 58.9681 59.2223 59.3937 59.5197 59.7833 59.8149 59.9151 60.2008 60.3727 60.5552 60.7728 61.0294 61.4472 61.7097 61.7765 62.4479 62.7229 62.8590 63.2438 63.6018 63.8080 63.8168 64.2473 64.4536 64.8017 64.9863 65.1754 65.2749 65.4281 65.8822 66.0873 66.1607 66.4561 66.6360 66.7028 66.8919 67.4760 67.5586 67.7745 68.0863 68.2341 68.7892 69.1700 69.6457 69.9215 70.2877 70.6136 71.0747 71.2208 71.6453 71.9170 72.0049 72.1685 72.2823 72.7509 72.9080 73.2640 73.6247 73.7794 74.1419 74.1949 74.6952 74.9040 75.3639 75.4973 76.0083 76.1438 76.7029 77.1374 77.2493 77.4144 77.6526 77.9060 78.5011 78.7589 78.8754 78.9778 79.1242 79.1540 79.4162 79.6320 79.8452 80.2478 80.2767 80.4832 80.6875 80.7730 80.8811 81.1985 81.3136 81.4142 81.5092 81.8317 82.0734 82.1935 82.4698 82.6568 82.8503 83.1051 83.3442 83.3869 83.8469 83.9281 84.1015 84.3908 84.4509 84.5649 84.8534 85.1507 85.3562 85.8350 85.8955 86.0943 86.1250 86.2455 86.4586 86.5877 86.6712 86.8529 87.0990 87.2004 87.3234 87.4318 87.6454 88.0205 88.2313 88.4683 88.5462 88.6029 88.8827 88.9828 89.1345 89.2888 89.6950 89.8241 89.9102 90.0010 90.2362 90.2804 90.4981 90.5919 91.0832 91.2706 91.4877 91.6427 91.8628 91.9298 92.4164 92.6449 92.8154 93.0329 93.4235 93.5379 93.7459 93.9371 93.9706 94.0795 94.4086 94.6343 94.7845 94.8803 95.3088 95.4298 96.0591 96.6027 96.7779 97.1094 97.1517 97.3263 97.5188 97.6565 97.8921 98.0671 98.1852 98.4207 98.9116 99.0863 99.2366 99.3405 99.7139 100.0877 100.1375 100.2351 100.7038 100.7872 100.9551 101.0338 101.3751 101.5790 101.5934 101.7336 101.9153 102.2539 102.5438 103.0385 103.0956 103.2826 103.4579 103.8776 104.3846 104.7770 104.9486 105.1844 105.4263 105.6441 105.7811 105.9512 106.4418 106.6050 106.8845 107.0389 107.3556 107.3912 107.4558 107.7286 107.9204 108.1838 108.5231 108.8588 108.9540 109.0461 109.2731 109.9999 110.2722 110.3701 110.7259 110.9070 111.0229 111.1268 111.6678 111.7337 111.9597 112.0680 112.7103 112.9724 113.0654 113.6377 113.7000 113.9199 114.0985 114.1787 114.6606 114.7103 114.8332 114.8859 115.0761 115.2488 115.4018 115.8784 116.0736 116.3673 116.6244 117.2422 117.5168 117.6173 118.1133 118.1996 118.8059 118.9419 119.0655 119.1580 119.3522 119.6677 119.9231 120.2733 120.6083 121.1206 121.4038 121.5943 121.9639 122.2830 122.3726 122.7633 122.9317 123.0790 123.3520 123.7016 124.3040 124.9551 126.3423 126.4708 126.9554 127.1586 127.6629 128.0287 128.3144 128.4109 128.8489 128.9383 129.4414 129.7299 130.0741 130.5511 130.9194 131.4814 131.8338 132.2799 132.5244 133.1058 133.2360 133.4029 133.5539 134.1560 134.4059 134.6344 134.7317 134.7475 135.0474 135.2360 135.6106 136.2005 136.5368 137.0804 137.4281 137.8008 138.2021 138.8770 139.3550 140.3799 141.2086 141.4636 142.0234 142.3305 142.5885 143.0868 143.1977 143.3989 143.6942 143.7470 143.9555 144.0820 144.3201 144.7145 145.4912 146.0033 146.1519 146.2826 147.2426 147.4536 147.5170 147.6416 148.0160 148.1863 148.2710 148.4729 148.5407 148.6650 148.8840 149.2920 149.6097 150.0015 150.3699 150.5259 150.6075 150.9014 151.0195 152.0144 152.4003 152.5361 153.6017 153.7925 154.0453 154.1319 154.4316 154.6809 154.8870 155.3375 155.7770 156.0129 156.5608 156.6419 157.0071 157.3016 157.9991 158.0424 158.2928 159.4980 159.9256 160.0577 161.0500 161.7594 162.1911 162.7598 163.5178 164.7465 165.6118 166.4912 166.8767 167.4506 168.0331 169.3394 169.6001 171.2817 171.8968 172.0381 172.3317 173.7456 175.8423 176.8156 179.0773 179.5167 179.7379 181.8002 183.4715 183.8179 184.2584 184.9535 185.9361 187.2120 187.3866 187.6076 187.7412 187.9896 188.3672 188.4344 189.0309 189.7580 190.1969 190.9466 191.2776 191.9825 192.7940 193.2106 194.7663 196.6449 196.8187 197.7210 200.2575 200.5172 202.0389 202.2512 207.0724 211.1453 218.5014 221.5976 222.9939 223.6059 227.5377 229.5539 231.5183 246.6039 247.9373 249.2577 256.0223 259.0240 261.6363 294.8902 297.5150 312.6272 434.2343 521.8250 530.6252 618.1445 626.8132 632.2972 634.3504 635.9916 636.6863 637.4177 639.0204 646.3607 646.7077 649.4997 653.7334 712.8331 904.9122 1198.4756 1203.1371 1204.9996 1207.8705</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.092527 -0.138647 -0.439873 0.628118 -0.251937 -0.354975 -0.329282 -0.428514 -0.056808 0.015037 -0.064669 0.246234 0.415273 -0.207176 -0.212467 -0.145571 0.128124 0.044815 0.034453 -0.244464 -0.240438 0.167567 0.151273 0.146748 0.145426 0.141371 0.110986 0.088058 0.095513 0.109307 0.098819 0.078092 0.091370 0.098362 0.094118 0.078285</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl S S P O O O O N C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0925 16.1386 16.4399 14.3719 8.2519 8.3550 8.3293 8.4285 7.0568 5.9850 6.0647 5.7538 5.5847 6.2072 6.2125 6.1456 5.8719 5.9552 5.9655 6.2445 6.2404 0.8324 0.8487 0.8533 0.8546 0.8586 0.8890 0.9119 0.9045 0.8907 0.9012 0.9219 0.9086 0.9016 0.9059 0.9217</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="36">-0.0925 -0.1386 -0.4399 0.6281 -0.2519 -0.3550 -0.3293 -0.4285 -0.0568 0.0150 -0.0647 0.2462 0.4153 -0.2072 -0.2125 -0.1456 0.1281 0.0448 0.0345 -0.2445 -0.2404 0.1676 0.1513 0.1467 0.1454 0.1414 0.1110 0.0881 0.0955 0.1093 0.0988 0.0781 0.0914 0.0984 0.0941 0.0783</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2071 2.2844 1.9975 5.4510 2.2134 2.1019 2.0857 2.0925 3.1935 3.7749 3.9057 3.8329 4.3524 3.9382 4.0986 4.0040 3.8069 3.8417 3.8274 3.9348 3.9554 0.9949 1.0157 1.0171 1.0120 1.0068 0.9940 1.0100 1.0061 0.9843 1.0092 1.0159 1.0025 1.0080 1.0050 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2071 2.2844 1.9975 5.4510 2.2134 2.1019 2.0857 2.0925 3.1935 3.7749 3.9057 3.8329 4.3524 3.9382 4.0986 4.0040 3.8069 3.8417 3.8274 3.9348 3.9554 0.9949 1.0157 1.0171 1.0120 1.0068 0.9940 1.0100 1.0061 0.9843 1.0092 1.0159 1.0025 1.0080 1.0050 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="37">1.0022 1.1435 0.9696 1.7797 1.1818 1.1933 1.0372 1.1091 0.8386 0.8389 2.0003 1.1018 0.9139 1.1672 1.3135 1.2869 0.9560 0.9813 1.4355 1.4534 0.9872 1.3887 0.9615 1.3829 0.9836 0.9744 0.9763 0.9829 0.9756 0.9826 0.9714 0.9858 0.9831 0.9899 0.9880 0.9924 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 16 1 3 1 10 2 3 3 5 3 6 4 11 4 12 5 17 6 18 7 12 8 9 8 10 8 12 9 11 9 13 10 21 10 22 11 14 13 15 13 23 14 16 14 24 15 16 15 25 17 19 17 26 17 27 18 20 18 28 18 29 19 30 19 31 19 32 20 33 20 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022155261</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2420.185488714985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.11820 22.94925 -0.16894 -16.33565 14.60467 -1.73099 6.07911 -5.89211 0.18700</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.44620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
