<?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">5.0.4</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">20s14p4d2f1g 20s14p4d2f1g 15s8p3d2f1g 15s8p3d2f1g 15s8p3d2f1g 7s3p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">9s6p4d2f1g 9s6p4d2f1g 7s4p3d2f1g 7s4p3d2f1g 7s4p3d2f1g 4s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 3 3 5 3 5 5 3 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 4 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.924204"
                        y3="-4.324309"
                        z3="-2.172827"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.775867"
                        y3="-1.274677"
                        z3="-1.588461"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.508854"
                        y3="4.375888"
                        z3="2.853949"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.891844"
                        y3="-0.392443"
                        z3="-2.002149"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.024821"
                        y3="-3.289852"
                        z3="0.953459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.037053"
                        y3="-3.406123"
                        z3="1.686002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.42897"
                        y3="0.996532"
                        z3="-1.084607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.181097"
                        y3="-1.051659"
                        z3="0.717267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.953876"
                        y3="2.038959"
                        z3="1.522349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56053"
                        y3="0.800475"
                        z3="1.015825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.026484"
                        y3="2.805901"
                        z3="2.210078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.257785"
                        y3="0.336947"
                        z3="1.180815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.276233"
                        y3="2.361479"
                        z3="2.411973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.64719"
                        y3="1.127294"
                        z3="1.896361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.558781"
                        y3="-1.085922"
                        z3="0.066987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.050623"
                        y3="-0.023554"
                        z3="-0.738868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.3815"
                        y3="-2.192343"
                        z3="0.269393"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.383681"
                        y3="-0.145249"
                        z3="-1.184257"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.655555"
                        y3="-2.216631"
                        z3="-0.25857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.198592"
                        y3="-1.203674"
                        z3="-0.98094"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.260253"
                        y3="-2.229177"
                        z3="-2.004301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.702364"
                        y3="-3.301237"
                        z3="-1.369645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.329804"
                        y3="-1.481477"
                        z3="-1.352758"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.346355"
                        y3="-3.743597"
                        z3="-0.162262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.866154"
                        y3="-1.830946"
                        z3="-0.059543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.433324"
                        y3="-2.987994"
                        z3="0.460402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.009075"
                        y3="-3.579474"
                        z3="-3.288789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.134216"
                        y3="-3.778071"
                        z3="-0.694162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.260672"
                        y3="-0.203148"
                        z3="-2.920853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.18651"
                        y3="0.230773"
                        z3="-1.613884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.109024"
                        y3="-3.380468"
                        z3="1.368107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.687304"
                        y3="-4.026893"
                        z3="1.139578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.352784"
                        y3="-5.090884"
                        z3="-0.642732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.250812"
                        y3="-3.049882"
                        z3="-0.128321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.298346"
                        y3="-1.586339"
                        z3="1.668097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.969931"
                        y3="2.392881"
                        z3="1.381226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.293989"
                        y3="0.197144"
                        z3="0.489398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.987946"
                        y3="2.967242"
                        z3="2.96344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.664679"
                        y3="0.775452"
                        z3="2.050532"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-5.594394"
                        y3="-4.327189"
                        z3="-0.102757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.49748"
                        y3="-4.237101"
                        z3="1.886938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.740839"
                        y3="0.62055"
                        z3="-1.743748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN6O3S2">
                  <atomArray count="15 15 1 6 3 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.7818999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClN6O2S2.H2O/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24;/h1-4,7,19,21,24,26H,17-18H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1;40/E:(1,2)(3,4);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,22.2,23.1,25.1;/rA:42nSS1ClNNOO1CC3C3C3C3C3C3C3C3C3NNC3N2C3C3N2C3C3HHHHHHHHHHHHHOHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s1;;s4;s4;s5;s5;;s19;s8;s9;s10;s13;s14;s28s33;s6;s18;/rC:3.9242,-4.3243,-2.1728;-5.7759,-1.2747,-1.5885;1.5089,4.3759,2.8539;.8918,-.3924,-2.0021;-2.0248,-3.2899,.9535;1.0371,-3.4061,1.686;-1.429,.9965,-1.0846;-.1811,-1.0517,.7173;1.9539,2.039,1.5223;1.5605,.8005,1.0158;1.0265,2.8059,2.2101;.2578,.3369,1.1808;-.2762,2.3615,2.412;-.6472,1.1273,1.8964;-1.5588,-1.0859,.067;-2.0506,-.0236,-.7389;-2.3815,-2.1923,.2694;-3.3837,-.1452,-1.1843;-3.6556,-2.2166,-.2586;-4.1986,-1.2037,-.9809;2.2603,-2.2292,-2.0043;2.7024,-3.3012,-1.3696;1.3298,-1.4815,-1.3528;2.3464,-3.7436,-.1623;.8662,-1.8309,-.0595;1.4333,-2.988,.4604;4.0091,-3.5795,-3.2888;-6.1342,-3.7781,-.6942;1.2607,-.2031,-2.9209;.1865,.2308,-1.6139;-1.109,-3.3805,1.3681;-2.6873,-4.0269,1.1396;-5.3528,-5.0909,-.6427;-4.2508,-3.0499,-.1283;-.2983,-1.5863,1.6681;2.9699,2.3929,1.3812;2.294,.1971,.4894;-.9879,2.9672,2.9634;-1.6647,.7755,2.0505;-5.5944,-4.3272,-.1028;1.4975,-4.2371,1.8869;-3.7408,.6206,-1.7437;</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">Functional kind</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Exchange-Correlation</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional name</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">wB97M-V exchange-correlation functional</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional family</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Hybrid MGGA</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Functional refs</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[ 0] N. Mardirossian and M. Head-Gordon, J. Chem. Phys. 144, 214110 (2016)</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Fraction of HF Exchange (short range)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Fraction of HF Exchange (long range)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Functional external parameters</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</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">0.850000</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">0.300000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">8463</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">3a-to-3aIII__O2_S2_product</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.2930683901 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.912e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.467 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">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.844 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="6">wB97M-V def2-QZVP AutoAux Defgrid3 VeryTightSCF CPCM(water)</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nproc 22 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</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="S"
                        id="a1"
                        x3="3.924204"
                        y3="-4.324309"
                        z3="-2.172827"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.775867"
                        y3="-1.274677"
                        z3="-1.588461"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.508854"
                        y3="4.375888"
                        z3="2.853949"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.891844"
                        y3="-0.392443"
                        z3="-2.002149"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.024821"
                        y3="-3.289852"
                        z3="0.953459"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.037053"
                        y3="-3.406123"
                        z3="1.686002"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.42897"
                        y3="0.996532"
                        z3="-1.084607"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.181097"
                        y3="-1.051659"
                        z3="0.717267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.953876"
                        y3="2.038959"
                        z3="1.522349"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.56053"
                        y3="0.800475"
                        z3="1.015825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.026484"
                        y3="2.805901"
                        z3="2.210078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.257785"
                        y3="0.336947"
                        z3="1.180815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.276233"
                        y3="2.361479"
                        z3="2.411973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.64719"
                        y3="1.127294"
                        z3="1.896361"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.558781"
                        y3="-1.085922"
                        z3="0.066987"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.050623"
                        y3="-0.023554"
                        z3="-0.738868"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.3815"
                        y3="-2.192343"
                        z3="0.269393"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-3.383681"
                        y3="-0.145249"
                        z3="-1.184257"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-3.655555"
                        y3="-2.216631"
                        z3="-0.25857"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.198592"
                        y3="-1.203674"
                        z3="-0.98094"/>
                  <atom elementType="N"
                        id="a21"
                        x3="2.260253"
                        y3="-2.229177"
                        z3="-2.004301"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.702364"
                        y3="-3.301237"
                        z3="-1.369645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.329804"
                        y3="-1.481477"
                        z3="-1.352758"/>
                  <atom elementType="N"
                        id="a24"
                        x3="2.346355"
                        y3="-3.743597"
                        z3="-0.162262"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.866154"
                        y3="-1.830946"
                        z3="-0.059543"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.433324"
                        y3="-2.987994"
                        z3="0.460402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.009075"
                        y3="-3.579474"
                        z3="-3.288789"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.134216"
                        y3="-3.778071"
                        z3="-0.694162"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.260672"
                        y3="-0.203148"
                        z3="-2.920853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.18651"
                        y3="0.230773"
                        z3="-1.613884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.109024"
                        y3="-3.380468"
                        z3="1.368107"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.687304"
                        y3="-4.026893"
                        z3="1.139578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.352784"
                        y3="-5.090884"
                        z3="-0.642732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.250812"
                        y3="-3.049882"
                        z3="-0.128321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.298346"
                        y3="-1.586339"
                        z3="1.668097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.969931"
                        y3="2.392881"
                        z3="1.381226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.293989"
                        y3="0.197144"
                        z3="0.489398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.987946"
                        y3="2.967242"
                        z3="2.96344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.664679"
                        y3="0.775452"
                        z3="2.050532"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-5.594394"
                        y3="-4.327189"
                        z3="-0.102757"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.49748"
                        y3="-4.237101"
                        z3="1.886938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.740839"
                        y3="0.62055"
                        z3="-1.743748"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a30" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C15H15ClN6O3S2">
                  <atomArray count="15 15 1 6 3 2" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.7818999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13ClN6O2S2.H2O/c16-6-3-1-5(2-4-6)7(8-10(17)19-14(25)21-12(8)23)9-11(18)20-15(26)22-13(9)24;/h1-4,7,19,21,24,26H,17-18H2;1H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,14,9,13,12,11,8,15,25,17,23,16,26,20,22,3,5,4,19,21,18,24,7,6,2,1;40/E:(1,2)(3,4);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,22.2,23.1,25.1;/rA:42nSS1ClNNOO1CC3C3C3C3C3C3C3C3C3NNC3N2C3C3N2C3C3HHHHHHHHHHHHHOHH/rB:;;;;;;;;s9;s3s9;s8s10;s11;s12s13;s8;s7s15;s5s15;s16;s17;s2s18s19;;s1s21;s4s21;s22;s8s23;s6s24s25;s1;;s4;s4;s5;s5;;s19;s8;s9;s10;s13;s14;s28s33;s6;s18;/rC:3.9242,-4.3243,-2.1728;-5.7759,-1.2747,-1.5885;1.5089,4.3759,2.8539;.8918,-.3924,-2.0021;-2.0248,-3.2899,.9535;1.0371,-3.4061,1.686;-1.429,.9965,-1.0846;-.1811,-1.0517,.7173;1.9539,2.039,1.5223;1.5605,.8005,1.0158;1.0265,2.8059,2.2101;.2578,.3369,1.1808;-.2762,2.3615,2.412;-.6472,1.1273,1.8964;-1.5588,-1.0859,.067;-2.0506,-.0236,-.7389;-2.3815,-2.1923,.2694;-3.3837,-.1452,-1.1843;-3.6556,-2.2166,-.2586;-4.1986,-1.2037,-.9809;2.2603,-2.2292,-2.0043;2.7024,-3.3012,-1.3696;1.3298,-1.4815,-1.3528;2.3464,-3.7436,-.1623;.8662,-1.8309,-.0595;1.4333,-2.988,.4604;4.0091,-3.5795,-3.2888;-6.1342,-3.7781,-.6942;1.2607,-.2031,-2.9209;.1865,.2308,-1.6139;-1.109,-3.3805,1.3681;-2.6873,-4.0269,1.1396;-5.3528,-5.0909,-.6427;-4.2508,-3.0499,-.1283;-.2983,-1.5863,1.6681;2.9699,2.3929,1.3812;2.294,.1971,.4894;-.9879,2.9672,2.9634;-1.6647,.7755,2.0505;-5.5944,-4.3272,-.1028;1.4975,-4.2371,1.8869;-3.7408,.6206,-1.7437;</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">80.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</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">S Cl N O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.1600 2.1000 1.8600 1.8240 2.0400 1.3200</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">2174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.8317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479.4664</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-2391.70639079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2955.29306839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5346.99945918</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9161.40560842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3814.40614924</scalar>
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170.9548 171.1229 171.2034 171.2990 171.6450 171.6669 171.9305 172.1698 172.3244 172.4086 172.6117 172.6707 172.7324 172.8005 173.0146 173.3923 173.4451 173.5939 173.6353 173.9860 174.0786 174.1142 174.2651 174.5557 174.9042 174.9512 175.1007 175.1895 175.4623 175.5195 175.6868 175.9979 176.0699 176.1223 176.3537 176.4758 176.7426 176.8650 177.0106 177.1221 177.2251 177.3572 177.5961 177.6862 177.8906 178.0422 178.1722 178.2771 178.3089 178.5140 178.6823 178.8624 178.8995 179.0026 179.1396 179.2797 179.4518 179.6209 179.7989 179.8942 180.0841 180.3273 180.5284 180.7320 180.8332 181.1382 181.2658 181.5397 181.6757 181.9997 182.1989 182.3269 182.5382 182.6219 182.6917 182.9098 183.1494 183.2324 183.3587 183.5605 183.8408 183.9148 184.0662 184.1890 184.3384 184.4266 184.7935 184.8767 185.0804 185.1861 185.2839 185.4826 185.5763 185.7751 186.0029 186.2859 186.4661 186.5248 186.5528 186.9921 187.0176 187.1534 187.2667 187.6485 187.6713 187.9160 188.0326 188.2135 188.3750 188.4940 188.6692 188.8961 189.2077 189.2516 189.4804 189.5479 189.8304 189.9251 190.1807 190.3889 190.5034 190.6482 190.9340 191.0486 191.1637 191.3557 191.3863 191.6604 191.8058 191.9275 192.0039 192.1286 192.3750 192.6122 192.7522 192.8969 193.2904 193.8446 194.0384 194.3318 194.5988 194.6783 194.8476 194.9763 195.1987 195.3732 195.5868 195.9493 195.9910 196.2326 196.3409 196.7268 196.8252 196.9154 197.0945 197.3530 197.4849 197.6068 197.8549 198.0278 198.2313 198.5268 198.7559 199.0723 199.2830 199.3794 199.6543 199.7479 199.8097 200.1008 200.3410 200.4979 200.7869 201.0680 201.2221 201.3258 201.5182 201.7356 201.9676 202.1490 202.3008 202.4056 202.6407 202.9861 203.0697 203.1428 203.4336 203.6299 203.9208 204.0320 204.3116 204.5127 204.5585 204.8518 204.9369 205.1307 205.3078 205.4241 205.5083 205.7071 205.7828 205.9154 206.1675 206.2399 206.5099 206.7285 206.8586 207.1175 207.3268 207.4796 207.5904 207.8191 208.0055 208.1797 208.3964 208.5274 208.7776 208.7986 209.2617 209.3433 209.6141 209.7623 209.9231 210.4236 210.7272 210.8729 211.0095 211.1346 211.5823 211.9043 212.0845 212.2377 212.2965 212.4085 212.7150 212.7900 213.3907 213.4612 213.7921 213.9690 214.2596 214.6213 214.7331 214.8281 215.2187 215.3444 215.5431 215.9489 215.9768 216.1000 216.1738 216.2615 216.3969 216.5763 216.6021 217.0559 217.1157 217.1230 217.4129 217.6086 217.7525 217.8834 218.0914 218.1630 218.3927 218.6215 218.8320 218.9467 219.0371 219.3629 219.4051 219.5634 219.6215 219.7690 220.1017 220.3876 220.5141 220.6041 220.8895 221.0466 221.2206 221.4928 221.6649 221.6867 221.8958 222.0560 222.3504 222.3907 222.5596 222.9304 223.0378 223.2393 223.5800 223.7903 223.9147 224.0779 224.2737 224.6784 224.8963 225.0516 225.1476 225.2802 225.3760 225.4676 225.5888 225.9164 225.9790 226.1994 226.3671 226.6069 226.6490 226.7987 226.8448 226.9911 227.2166 227.2927 227.4315 227.5521 227.7877 227.8393 227.9007 228.1680 228.4037 228.4992 228.7646 229.0143 229.0641 229.5123 229.6190 229.7388 229.8532 230.0633 230.0863 230.4593 230.7100 230.7882 230.9777 231.2307 231.2340 231.2959 231.5016 231.5136 231.7714 231.9142 231.9641 232.0714 232.1418 232.4282 232.6459 232.8338 233.2408 233.3942 233.5784 234.1506 234.2571 234.4411 234.7107 235.0662 235.5498 235.6156 235.9605 236.2505 236.3628 236.8724 236.9828 237.1164 237.3544 237.6693 237.8047 237.9963 238.2447 238.3390 238.4133 238.7362 238.9321 239.2879 239.4817 239.5032 239.7296 239.7943 239.9058 240.1036 240.4869 240.6359 240.9104 240.9546 241.1366 241.2630 241.4437 241.6971 241.8894 242.0552 242.2165 242.5723 242.6247 242.8053 242.8654 243.1678 243.5713 243.6504 243.7215 243.9481 244.2355 244.3943 244.7405 245.0132 245.2313 245.6062 245.6788 246.1468 246.4110 246.7244 246.8473 246.9825 247.5130 248.0241 248.4747 248.8181 248.9451 249.7367 249.8195 250.1120 250.2354 250.3977 250.6203 250.9591 251.4750 251.6709 251.8632 252.2892 252.3312 252.6162 252.7126 252.8395 253.2359 253.3839 253.5920 253.6635 253.8303 253.9510 254.2049 254.4909 254.6249 254.7656 254.9904 255.3809 255.6830 255.9468 256.2583 256.8175 257.5405 257.6278 257.9951 258.2018 258.4994 258.6178 258.6721 259.1709 259.3759 260.0144 260.1537 260.4587 260.7601 261.6450 262.2373 262.6082 262.6492 263.7968 264.0395 264.1136 264.4168 264.4968 265.1191 265.4578 265.6520 265.9277 266.2104 266.5414 266.8446 267.1822 267.4545 267.8213 268.8116 269.0625 269.6592 270.2067 270.2364 270.4360 270.8894 271.2734 271.6570 272.0182 272.2659 272.4250 272.7350 272.9266 273.1381 273.6463 274.2590 274.5561 274.7088 274.9515 275.0987 275.5561 275.8606 276.7611 277.8553 278.0938 278.2259 278.6854 279.3770 279.4846 279.7299 280.5366 281.1449 281.8115 282.1063 282.6358 282.6996 282.8190 283.0200 283.5462 284.0389 284.1571 284.3412 285.0325 285.2524 285.6491 286.6955 287.0302 287.4538 287.5720 288.1477 288.3138 288.5914 289.7943 289.9164 290.6063 292.2543 292.5136 292.6181 292.6967 292.8062 293.4852 294.0433 294.0650 294.1926 296.1862 296.5772 297.0529 297.8205 298.2244 298.6307 299.8801 300.4176 300.6248 301.5629 301.9717 302.1037 303.0977 307.8114 308.5186 308.5483 309.2210 309.4122 311.6037 312.0012 312.3034 312.7058 312.8669 314.0559 314.7559 315.1330 316.0422 316.1811 316.3275 316.8805 317.0420 317.6024 318.1531 319.3646 319.7002 320.3851 321.0655 321.8931 321.9658 322.3072 322.3547 323.3543 323.5315 324.3490 324.6020 325.2092 325.7234 327.3186 327.5520 327.7037 327.9591 328.4914 328.6620 329.1229 329.4069 330.2011 330.2965 330.6169 331.4818 332.5030 333.1075 333.2842 334.0214 335.5641 336.8591 337.2989 338.2884 339.2952 339.7696 341.7359 342.9140 345.5552 345.8123 350.2178 350.4934 351.4582 352.5161 354.8232 359.3612 365.5316 367.2888 369.5838 372.5849 373.5977 378.0217 384.0602 387.2830 392.7589 394.6755 396.1688 400.2675 401.6067 401.6825 405.4585 407.3007 414.5815 414.7871 452.6331 454.5807 454.7260 674.7118 676.4526 767.8101 770.0053 770.8082 772.6938 775.2450 778.3505 781.2137 781.5089 782.5519 787.4085 788.1234 789.0499 790.7213 791.9032 792.4817 795.1875 796.8258 798.0680 799.3891 801.0931 802.7655 803.9475 1032.6123 1034.4831 1041.9668 1044.5174 1051.4915 1052.8536 1143.4861 1143.8342 1146.8145 1322.1210 1323.1407 1326.9738 2301.9345 2303.0713 2697.6547 4055.7168 4056.0511 4057.1436 4060.4971 4062.8507 4066.3224 4068.0666 4068.3613 4070.0031 4074.5462 4077.5186 4078.8812 4081.6579 4087.5482 4089.8619 5423.7264 5425.5751 5433.8516 5436.6718 5443.4842 5445.0311 6965.7394 6967.5799 6971.5903 12343.5138 12346.3054 14389.7656</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.084592 -0.420280 -0.159530 -0.345695 -0.328593 -0.393665 -0.467861 0.123819 -0.087306 -0.100560 0.009543 0.064133 -0.085901 -0.115797 0.018169 0.259341 0.221029 -0.185830 -0.142449 0.108693 -0.389806 0.153695 0.243407 -0.372292 0.024183 0.229933 0.141678 0.304937 0.227489 0.187613 0.209753 0.246253 0.330994 0.189621 -0.045961 0.123594 0.085247 0.123883 0.113379 -0.575782 0.318588 0.242924</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="42">0.627213 0.163851 0.441542 0.723177 0.749654 0.721744 0.279251 -0.023734 0.039075 0.087362 -0.465473 -0.072341 0.038062 0.094204 -0.106632 -0.617446 -0.298779 0.582765 0.587112 -0.734304 0.283009 -0.767287 -0.406010 0.267704 -0.100147 -0.518411 -0.214959 -0.357802 -0.148941 -0.211068 -0.165505 -0.131722 -0.324307 -0.170621 -0.011566 -0.049541 -0.043328 -0.049492 -0.036990 0.753572 -0.299842 -0.113048</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S S Cl N N O O C C C C C C C C C C N N C N C C N C C H H H H H H H H H H H H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.0846 16.4203 17.1595 7.3457 7.3286 8.3937 8.4679 5.8762 6.0873 6.1006 5.9905 5.9359 6.0859 6.1158 5.9818 5.7407 5.7790 7.1858 7.1424 5.8913 7.3898 5.8463 5.7566 7.3723 5.9758 5.7701 0.8583 0.6951 0.7725 0.8124 0.7902 0.7537 0.6690 0.8104 1.0460 0.8764 0.9148 0.8761 0.8866 8.5758 0.6814 0.7571</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 16.0000 17.0000 7.0000 7.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 7.0000 6.0000 7.0000 6.0000 6.0000 7.0000 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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.0846 -0.4203 -0.1595 -0.3457 -0.3286 -0.3937 -0.4679 0.1238 -0.0873 -0.1006 0.0095 0.0641 -0.0859 -0.1158 0.0182 0.2593 0.2210 -0.1858 -0.1424 0.1087 -0.3898 0.1537 0.2434 -0.3723 0.0242 0.2299 0.1417 0.3049 0.2275 0.1876 0.2098 0.2463 0.3310 0.1896 -0.0460 0.1236 0.0852 0.1239 0.1134 -0.5758 0.3186 0.2429</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.2853 1.8838 1.1439 3.1553 3.2450 2.1374 2.0315 3.5850 3.9078 3.8823 3.9043 3.7796 3.8983 3.8816 3.4657 4.1682 3.9084 3.2272 3.2006 4.3128 2.9870 4.2656 3.9321 2.9842 3.5849 4.0182 1.0177 0.9991 1.0019 1.0925 1.0519 0.9798 0.9555 1.1111 1.0541 0.9843 1.0113 0.9861 0.9959 2.0117 0.9589 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.2853 1.8838 1.1439 3.1553 3.2450 2.1374 2.0315 3.5850 3.9078 3.8823 3.9043 3.7796 3.8983 3.8816 3.4657 4.1682 3.9084 3.2272 3.2006 4.3128 2.9870 4.2656 3.9321 2.9842 3.5849 4.0182 1.0177 0.9991 1.0019 1.0925 1.0519 0.9798 0.9555 1.1111 1.0541 0.9843 1.0113 0.9861 0.9959 2.0117 0.9589 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="45">1.2366 0.9994 1.7530 1.0416 1.3148 0.9224 0.9336 1.3391 0.9320 0.9254 1.1797 0.8968 1.8572 0.1155 0.9700 0.8611 0.8988 0.9061 1.4545 1.3824 0.9238 1.3394 0.9492 1.3512 1.3440 1.4770 0.9280 0.9347 1.1836 1.2917 1.0681 1.1330 1.2739 0.8797 1.2383 0.8332 1.5228 1.3613 1.4241 1.1670 1.3980 1.3286 0.9397 0.9407 0.2130</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 21 0 26 1 19 2 10 3 22 3 28 3 29 4 16 4 30 4 31 5 25 5 40 6 15 6 29 7 11 7 14 7 24 7 34 8 9 8 10 8 35 9 11 9 36 10 12 11 13 12 13 12 37 13 38 14 15 14 16 15 17 16 18 17 19 17 41 18 19 18 33 20 21 20 22 21 23 22 24 23 25 24 25 27 39 32 39 33 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2391.706390785810</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.21411 9.40214 -0.81197 -14.61168 11.45708 -3.15461 -2.31186 3.05709 0.74523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.34159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.49364</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
