<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.409444"
                        y3="-2.986674"
                        z3="-1.713542"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.301004"
                        y3="-3.355326"
                        z3="-2.660546"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.830825"
                        y3="-3.930956"
                        z3="-0.69525"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.464651"
                        y3="-3.448066"
                        z3="0.069438"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.646351"
                        y3="-4.586048"
                        z3="0.025122"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.482082"
                        y3="-4.133774"
                        z3="0.035897"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.801847"
                        y3="-1.777544"
                        z3="-1.538277"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.906378"
                        y3="-1.12488"
                        z3="-0.134101"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.250759"
                        y3="-1.188857"
                        z3="-2.473786"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.666735"
                        y3="-1.888287"
                        z3="0.625936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.353313"
                        y3="-0.621615"
                        z3="0.121377"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.439101"
                        y3="0.91867"
                        z3="-0.163579"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.081098"
                        y3="-1.41598"
                        z3="-0.105032"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.464431"
                        y3="-0.347428"
                        z3="1.183191"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.034842"
                        y3="-5.694299"
                        z3="0.670415"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.258184"
                        y3="-6.060108"
                        z3="1.147479"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.45699"
                        y3="-4.708516"
                        z3="-1.159325"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.790425"
                        y3="0.9072"
                        z3="-0.794948"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.595395"
                        y3="0.407825"
                        z3="-2.042501"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.348995"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.960927"
                        y3="1.095466"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.07612"
                        y3="-1.33278"
                        z3="0.034739"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.022752"
                        y3="-1.717351"
                        z3="1.070502"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.542711"
                        y3="-2.076042"
                        z3="-0.574934"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.558525"
                        y3="-1.27868"
                        z3="-0.387772"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.900374"
                        y3="-2.317715"
                        z3="-0.51391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.178053"
                        y3="-0.847363"
                        z3="0.41934"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.888219"
                        y3="-0.51358"
                        z3="-1.692988"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.817734"
                        y3="-0.91251"
                        z3="-2.13389"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.08289"
                        y3="0.9523"
                        z3="-1.416152"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.868485"
                        y3="1.46948"
                        z3="-2.291757"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.282448"
                        y3="1.192701"
                        z3="-0.697739"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.780092"
                        y3="-0.545241"
                        z3="-2.763983"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.432908"
                        y3="0.469575"
                        z3="-3.338421"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.266352"
                        y3="-1.759013"
                        z3="-2.924832"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.345441"
                        y3="-1.650267"
                        z3="-3.291401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.017399"
                        y3="1.1851"
                        z3="-1.059007"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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>
                     <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">1180</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">GSH-H_cc_221_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1919.1221307208 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">5.392e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 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">0.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.308 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</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">0.833000</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>
                     <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">1180</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">GSH-H_cc_221_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1919.6231126231 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">1</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">5.319e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 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">0.109 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.262 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.409444"
                                 y3="-2.986674"
                                 z3="-1.713542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.301004"
                                 y3="-3.355326"
                                 z3="-2.660546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.830825"
                                 y3="-3.930956"
                                 z3="-0.69525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.464651"
                                 y3="-3.448066"
                                 z3="0.069438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.646351"
                                 y3="-4.586048"
                                 z3="0.025122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.482082"
                                 y3="-4.133774"
                                 z3="0.035897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.801847"
                                 y3="-1.777544"
                                 z3="-1.538277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.906378"
                                 y3="-1.12488"
                                 z3="-0.134101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.250759"
                                 y3="-1.188857"
                                 z3="-2.473786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.666735"
                                 y3="-1.888287"
                                 z3="0.625936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.353313"
                                 y3="-0.621615"
                                 z3="0.121377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.439101"
                                 y3="0.91867"
                                 z3="-0.163579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-3.081098"
                                 y3="-1.41598"
                                 z3="-0.105032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.464431"
                                 y3="-0.347428"
                                 z3="1.183191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-1.034842"
                                 y3="-5.694299"
                                 z3="0.670415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.258184"
                                 y3="-6.060108"
                                 z3="1.147479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.45699"
                                 y3="-4.708516"
                                 z3="-1.159325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.790425"
                                 y3="0.9072"
                                 z3="-0.794948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.595395"
                                 y3="0.407825"
                                 z3="-2.042501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.348995"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.960927"
                                 y3="1.095466"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.07612"
                                 y3="-1.33278"
                                 z3="0.034739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.022752"
                                 y3="-1.717351"
                                 z3="1.070502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.542711"
                                 y3="-2.076042"
                                 z3="-0.574934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.558525"
                                 y3="-1.27868"
                                 z3="-0.387772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.900374"
                                 y3="-2.317715"
                                 z3="-0.51391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.178053"
                                 y3="-0.847363"
                                 z3="0.41934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.888219"
                                 y3="-0.51358"
                                 z3="-1.692988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.817734"
                                 y3="-0.91251"
                                 z3="-2.13389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.08289"
                                 y3="0.9523"
                                 z3="-1.416152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.868485"
                                 y3="1.46948"
                                 z3="-2.291757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.282448"
                                 y3="1.192701"
                                 z3="-0.697739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.780092"
                                 y3="-0.545241"
                                 z3="-2.763983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="2.432908"
                                 y3="0.469575"
                                 z3="-3.338421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="2.266352"
                                 y3="-1.759013"
                                 z3="-2.924832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.345441"
                                 y3="-1.650267"
                                 z3="-3.291401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.017399"
                                 y3="1.1851"
                                 z3="-1.059007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.403498"
                              y3="-2.96265"
                              z3="-1.701308"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.295123"
                              y3="-3.31677"
                              z3="-2.639229"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.812156"
                              y3="-3.910806"
                              z3="-0.692685"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.434507"
                              y3="-3.445269"
                              z3="0.073783"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.638412"
                              y3="-4.575319"
                              z3="0.014816"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.484058"
                              y3="-4.142846"
                              z3="0.021645"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.809282"
                              y3="-1.756369"
                              z3="-1.521868"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.904075"
                              y3="-1.115214"
                              z3="-0.126743"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.272658"
                              y3="-1.173982"
                              z3="-2.44929"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.00618"
                              y3="0.008734"
                              z3="0.010631"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.65988"
                              y3="-1.869608"
                              z3="0.623208"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.345795"
                              y3="-0.629307"
                              z3="0.125027"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.428259"
                              y3="0.917145"
                              z3="-0.141347"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.055419"
                              y3="-1.424841"
                              z3="-0.090262"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.453115"
                              y3="-0.36022"
                              z3="1.176222"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.029781"
                              y3="-5.675908"
                              z3="0.65744"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.270036"
                              y3="-6.04877"
                              z3="1.124823"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.431171"
                              y3="-4.6782"
                              z3="-1.155671"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.808297"
                              y3="0.858556"
                              z3="-0.791755"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.617114"
                              y3="0.364732"
                              z3="-2.02212"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.332858"
                              y3="0.004702"
                              z3="0.005763"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.945455"
                              y3="1.082579"
                              z3="0.011759"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.054771"
                              y3="-1.322304"
                              z3="0.027686"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.000109"
                              y3="-1.70325"
                              z3="1.051825"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.528321"
                              y3="-2.052276"
                              z3="-0.579303"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.530761"
                              y3="-1.270361"
                              z3="-0.390309"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.86582"
                              y3="-2.300122"
                              z3="-0.512286"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.139217"
                              y3="-0.843355"
                              z3="0.410978"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.871273"
                              y3="-0.516409"
                              z3="-1.688027"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.792285"
                              y3="-0.915808"
                              z3="-2.116291"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.07741"
                              y3="0.940895"
                              z3="-1.416057"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.889689"
                              y3="1.461602"
                              z3="-2.277632"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.311073"
                              y3="1.194247"
                              z3="-0.719001"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.786462"
                              y3="-0.559545"
                              z3="-2.767093"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.439471"
                              y3="0.434769"
                              z3="-3.346063"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.302377"
                              y3="-1.777208"
                              z3="-2.947086"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.421616"
                              y3="-1.693239"
                              z3="-3.353388"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.002466"
                              y3="1.151411"
                              z3="-1.055027"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.415275"
                              y3="-2.959331"
                              z3="-1.696007"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.314312"
                              y3="-3.315518"
                              z3="-2.633821"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.818629"
                              y3="-3.907377"
                              z3="-0.685999"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.438531"
                              y3="-3.446197"
                              z3="0.084797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.643728"
                              y3="-4.574668"
                              z3="0.016106"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.483026"
                              y3="-4.152827"
                              z3="0.00949"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.813046"
                              y3="-1.754932"
                              z3="-1.51991"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.902935"
                              y3="-1.115112"
                              z3="-0.123464"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.274486"
                              y3="-1.176282"
                              z3="-2.447641"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.007016"
                              y3="0.010786"
                              z3="0.011866"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.654209"
                              y3="-1.869857"
                              z3="0.624448"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.343524"
                              y3="-0.632221"
                              z3="0.135155"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.429485"
                              y3="0.920258"
                              z3="-0.134592"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.050759"
                              y3="-1.433761"
                              z3="-0.063711"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.443092"
                              y3="-0.352948"
                              z3="1.184301"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.039705"
                              y3="-5.665754"
                              z3="0.672087"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.280122"
                              y3="-6.04363"
                              z3="1.135915"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.438628"
                              y3="-4.674436"
                              z3="-1.147959"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.820533"
                              y3="0.842406"
                              z3="-0.794477"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.629251"
                              y3="0.339675"
                              z3="-2.020888"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.330708"
                              y3="0.005486"
                              z3="0.001386"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.945692"
                              y3="1.083667"
                              z3="0.010043"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.049536"
                              y3="-1.322684"
                              z3="0.013495"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.985716"
                              y3="-1.715604"
                              z3="1.032317"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.526183"
                              y3="-2.043155"
                              z3="-0.607316"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.527608"
                              y3="-1.268032"
                              z3="-0.391975"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.865026"
                              y3="-2.297021"
                              z3="-0.511839"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.129119"
                              y3="-0.840005"
                              z3="0.41369"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.874294"
                              y3="-0.511204"
                              z3="-1.685932"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.796572"
                              y3="-0.912148"
                              z3="-2.109751"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.079544"
                              y3="0.943509"
                              z3="-1.40798"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.907348"
                              y3="1.471316"
                              z3="-2.267709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.301235"
                              y3="1.195844"
                              z3="-0.711201"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.798943"
                              y3="-0.554544"
                              z3="-2.772264"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.444537"
                              y3="0.43893"
                              z3="-3.348278"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.334195"
                              y3="-1.77743"
                              z3="-2.969616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.477103"
                              y3="-1.702349"
                              z3="-3.421735"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.001616"
                              y3="1.14657"
                              z3="-1.035265"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.436048"
                              y3="-2.951577"
                              z3="-1.689775"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.341611"
                              y3="-3.309165"
                              z3="-2.627948"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.829694"
                              y3="-3.900868"
                              z3="-0.677586"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.443999"
                              y3="-3.444124"
                              z3="0.100447"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.649892"
                              y3="-4.571733"
                              z3="0.012892"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.483627"
                              y3="-4.169221"
                              z3="-0.024212"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.820275"
                              y3="-1.751989"
                              z3="-1.515241"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.904918"
                              y3="-1.11528"
                              z3="-0.116101"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.276427"
                              y3="-1.17817"
                              z3="-2.442061"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012288"
                              y3="0.013155"
                              z3="0.017277"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.648597"
                              y3="-1.871218"
                              z3="0.628669"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.344032"
                              y3="-0.637189"
                              z3="0.154798"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.436275"
                              y3="0.923483"
                              z3="-0.120818"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.048923"
                              y3="-1.447226"
                              z3="-0.016225"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.429102"
                              y3="-0.33832"
                              z3="1.200084"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.050602"
                              y3="-5.644005"
                              z3="0.697398"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.288135"
                              y3="-6.029158"
                              z3="1.151005"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.453096"
                              y3="-4.667839"
                              z3="-1.135854"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.843665"
                              y3="0.816615"
                              z3="-0.796447"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.65401"
                              y3="0.295578"
                              z3="-2.015698"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.325191"
                              y3="0.007079"
                              z3="-0.002944"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.942788"
                              y3="1.08377"
                              z3="0.010343"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.039194"
                              y3="-1.324136"
                              z3="-0.008465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.95881"
                              y3="-1.741953"
                              z3="0.999268"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.522591"
                              y3="-2.02671"
                              z3="-0.65557"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.521785"
                              y3="-1.264863"
                              z3="-0.391675"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.864474"
                              y3="-2.292698"
                              z3="-0.508164"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.110813"
                              y3="-0.834974"
                              z3="0.422443"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.881145"
                              y3="-0.505464"
                              z3="-1.680744"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.80846"
                              y3="-0.905838"
                              z3="-2.094527"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.083738"
                              y3="0.948484"
                              z3="-1.3979"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.933099"
                              y3="1.482366"
                              z3="-2.258087"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.298857"
                              y3="1.201003"
                              z3="-0.712597"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.821783"
                              y3="-0.551224"
                              z3="-2.781417"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.459409"
                              y3="0.44118"
                              z3="-3.354775"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.385864"
                              y3="-1.7812"
                              z3="-3.001558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.571015"
                              y3="-1.721609"
                              z3="-3.526844"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.99968"
                              y3="1.144458"
                              z3="-1.005629"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.452166"
                              y3="-2.945162"
                              z3="-1.686162"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.355804"
                              y3="-3.30267"
                              z3="-2.624153"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.838169"
                              y3="-3.89675"
                              z3="-0.673082"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.448116"
                              y3="-3.441562"
                              z3="0.109187"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.652488"
                              y3="-4.567346"
                              z3="0.00776"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.483032"
                              y3="-4.173714"
                              z3="-0.05195"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.825223"
                              y3="-1.751128"
                              z3="-1.508865"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.908604"
                              y3="-1.116385"
                              z3="-0.108536"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.274559"
                              y3="-1.180358"
                              z3="-2.43264"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.016057"
                              y3="0.012435"
                              z3="0.023503"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.649384"
                              y3="-1.872541"
                              z3="0.635229"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.346544"
                              y3="-0.638153"
                              z3="0.167528"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.441512"
                              y3="0.922404"
                              z3="-0.111004"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.052339"
                              y3="-1.449494"
                              z3="0.007293"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.424764"
                              y3="-0.330693"
                              z3="1.210936"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.049912"
                              y3="-5.62896"
                              z3="0.710873"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.282381"
                              y3="-6.016052"
                              z3="1.153851"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.463758"
                              y3="-4.664166"
                              z3="-1.127879"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.851813"
                              y3="0.808635"
                              z3="-0.791558"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.667232"
                              y3="0.278093"
                              z3="-2.007484"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.320686"
                              y3="0.006585"
                              z3="-0.006684"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.937159"
                              y3="1.084464"
                              z3="0.006295"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.03406"
                              y3="-1.325031"
                              z3="-0.022464"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.942992"
                              y3="-1.758622"
                              z3="0.977633"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.521988"
                              y3="-2.016244"
                              z3="-0.685369"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.519767"
                              y3="-1.264666"
                              z3="-0.392308"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.864251"
                              y3="-2.29211"
                              z3="-0.507557"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.101449"
                              y3="-0.83521"
                              z3="0.427417"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.888817"
                              y3="-0.503352"
                              z3="-1.677378"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.823004"
                              y3="-0.898342"
                              z3="-2.08097"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.079672"
                              y3="0.95138"
                              z3="-1.391742"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.93743"
                              y3="1.485173"
                              z3="-2.253051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.28226"
                              y3="1.199346"
                              z3="-0.713041"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.843274"
                              y3="-0.556304"
                              z3="-2.791286"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.480894"
                              y3="0.433268"
                              z3="-3.368819"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.421138"
                              y3="-1.790143"
                              z3="-3.019876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.630096"
                              y3="-1.738943"
                              z3="-3.579875"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.98959"
                              y3="1.151732"
                              z3="-0.98801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.468036"
                              y3="-2.939276"
                              z3="-1.683681"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.367988"
                              y3="-3.297079"
                              z3="-2.621213"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.846476"
                              y3="-3.89377"
                              z3="-0.670312"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.451997"
                              y3="-3.440789"
                              z3="0.116551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.654504"
                              y3="-4.563636"
                              z3="0.000197"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.481511"
                              y3="-4.174795"
                              z3="-0.078741"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.83099"
                              y3="-1.750534"
                              z3="-1.50307"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.913026"
                              y3="-1.11792"
                              z3="-0.10158"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.273503"
                              y3="-1.182376"
                              z3="-2.424109"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.019958"
                              y3="0.010419"
                              z3="0.030898"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.653118"
                              y3="-1.875087"
                              z3="0.64101"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.350046"
                              y3="-0.638562"
                              z3="0.177429"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.446329"
                              y3="0.920217"
                              z3="-0.101777"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.057382"
                              y3="-1.448968"
                              z3="0.01966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.425229"
                              y3="-0.329662"
                              z3="1.220637"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.045526"
                              y3="-5.618606"
                              z3="0.716838"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.272133"
                              y3="-6.006446"
                              z3="1.148833"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.473864"
                              y3="-4.661405"
                              z3="-1.122348"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.855516"
                              y3="0.807967"
                              z3="-0.781956"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.679041"
                              y3="0.273823"
                              z3="-1.997479"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.316572"
                              y3="0.005909"
                              z3="-0.008752"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.930883"
                              y3="1.085115"
                              z3="0.001298"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.031067"
                              y3="-1.324937"
                              z3="-0.031167"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.932892"
                              y3="-1.768909"
                              z3="0.963627"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.522944"
                              y3="-2.008893"
                              z3="-0.704636"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.51908"
                              y3="-1.262826"
                              z3="-0.39074"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.865171"
                              y3="-2.289999"
                              z3="-0.503845"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.094927"
                              y3="-0.832761"
                              z3="0.432793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.896473"
                              y3="-0.502252"
                              z3="-1.67363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.837481"
                              y3="-0.892191"
                              z3="-2.066208"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.075125"
                              y3="0.954466"
                              z3="-1.390535"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.935089"
                              y3="1.484141"
                              z3="-2.254822"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.271433"
                              y3="1.198556"
                              z3="-0.71757"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.864265"
                              y3="-0.564935"
                              z3="-2.799577"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.505667"
                              y3="0.420563"
                              z3="-3.386447"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.450366"
                              y3="-1.801461"
                              z3="-3.029078"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.674055"
                              y3="-1.7568"
                              z3="-3.610047"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.980393"
                              y3="1.163116"
                              z3="-0.980686"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.477648"
                              y3="-2.933432"
                              z3="-1.683032"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.375369"
                              y3="-3.290544"
                              z3="-2.620601"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.850193"
                              y3="-3.891185"
                              z3="-0.670418"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.452212"
                              y3="-3.440863"
                              z3="0.120618"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.653477"
                              y3="-4.561225"
                              z3="-0.008558"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.48211"
                              y3="-4.173395"
                              z3="-0.09808"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.834689"
                              y3="-1.74783"
                              z3="-1.499728"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.915703"
                              y3="-1.117623"
                              z3="-0.097043"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.273519"
                              y3="-1.180721"
                              z3="-2.418846"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.022707"
                              y3="0.010611"
                              z3="0.03616"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.65512"
                              y3="-1.875928"
                              z3="0.644198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.352512"
                              y3="-0.63866"
                              z3="0.184148"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.449749"
                              y3="0.920106"
                              z3="-0.09638"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.060432"
                              y3="-1.447909"
                              z3="0.023243"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.427506"
                              y3="-0.333356"
                              z3="1.228413"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.038744"
                              y3="-5.615107"
                              z3="0.712795"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.261237"
                              y3="-6.003511"
                              z3="1.136774"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.478929"
                              y3="-4.658461"
                              z3="-1.121236"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.857234"
                              y3="0.811396"
                              z3="-0.770276"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.687867"
                              y3="0.278845"
                              z3="-1.987518"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.31359"
                              y3="0.007136"
                              z3="-0.009503"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.926458"
                              y3="1.087241"
                              z3="-0.003544"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.029071"
                              y3="-1.323064"
                              z3="-0.033057"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.927244"
                              y3="-1.770296"
                              z3="0.959898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.523284"
                              y3="-2.004794"
                              z3="-0.710576"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.518359"
                              y3="-1.260321"
                              z3="-0.386759"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.865704"
                              y3="-2.287513"
                              z3="-0.496008"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.090677"
                              y3="-0.827695"
                              z3="0.4379"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.900519"
                              y3="-0.503459"
                              z3="-1.670244"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.846091"
                              y3="-0.89068"
                              z3="-2.054521"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.07044"
                              y3="0.955474"
                              z3="-1.39339"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.928702"
                              y3="1.479628"
                              z3="-2.260803"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.264226"
                              y3="1.198399"
                              z3="-0.722721"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.877111"
                              y3="-0.576373"
                              z3="-2.803634"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.522052"
                              y3="0.404016"
                              z3="-3.401045"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.467147"
                              y3="-1.815277"
                              z3="-3.0280"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.699107"
                              y3="-1.776031"
                              z3="-3.619722"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.973686"
                              y3="1.171816"
                              z3="-0.983141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.48507"
                              y3="-2.925808"
                              z3="-1.683438"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.382122"
                              y3="-3.280928"
                              z3="-2.62171"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.851917"
                              y3="-3.887782"
                              z3="-0.672676"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.450012"
                              y3="-3.440987"
                              z3="0.123306"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.650888"
                              y3="-4.559383"
                              z3="-0.020285"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.484073"
                              y3="-4.171428"
                              z3="-0.117292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.837651"
                              y3="-1.74267"
                              z3="-1.496986"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.917567"
                              y3="-1.115879"
                              z3="-0.092632"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.274138"
                              y3="-1.175255"
                              z3="-2.414211"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.025478"
                              y3="0.01289"
                              z3="0.041426"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.655203"
                              y3="-1.875619"
                              z3="0.646543"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.35451"
                              y3="-0.63909"
                              z3="0.191729"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.453446"
                              y3="0.921851"
                              z3="-0.092009"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.062088"
                              y3="-1.447728"
                              z3="0.026496"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.429546"
                              y3="-0.339199"
                              z3="1.237536"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.030753"
                              y3="-5.61492"
                              z3="0.701505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.249786"
                              y3="-6.004675"
                              z3="1.1178"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.482438"
                              y3="-4.653818"
                              z3="-1.123127"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.860404"
                              y3="0.815274"
                              z3="-0.755405"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.697794"
                              y3="0.286569"
                              z3="-1.975245"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.310599"
                              y3="0.010438"
                              z3="-0.009523"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.922413"
                              y3="1.091193"
                              z3="-0.009024"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026883"
                              y3="-1.319268"
                              z3="-0.031349"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.922034"
                              y3="-1.766823"
                              z3="0.961148"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.523233"
                              y3="-2.00086"
                              z3="-0.710661"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.517186"
                              y3="-1.25628"
                              z3="-0.379959"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.866264"
                              y3="-2.283576"
                              z3="-0.482632"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.086054"
                              y3="-0.818482"
                              z3="0.444349"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.902976"
                              y3="-0.506255"
                              z3="-1.666166"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.852522"
                              y3="-0.891951"
                              z3="-2.042144"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.065001"
                              y3="0.95541"
                              z3="-1.399424"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.920121"
                              y3="1.471968"
                              z3="-2.270988"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.257914"
                              y3="1.199236"
                              z3="-0.729955"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.887629"
                              y3="-0.592144"
                              z3="-2.805845"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.536125"
                              y3="0.381299"
                              z3="-3.416578"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.481163"
                              y3="-1.833903"
                              z3="-3.020998"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.722118"
                              y3="-1.801942"
                              z3="-3.624404"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.967237"
                              y3="1.17994"
                              z3="-0.991407"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.487794"
                              y3="-2.919406"
                              z3="-1.684504"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.385645"
                              y3="-3.271956"
                              z3="-2.623848"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.851766"
                              y3="-3.884898"
                              z3="-0.676071"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.447084"
                              y3="-3.440866"
                              z3="0.123544"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.648729"
                              y3="-4.558999"
                              z3="-0.030003"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.485775"
                              y3="-4.169897"
                              z3="-0.128153"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.838601"
                              y3="-1.737424"
                              z3="-1.49525"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.918006"
                              y3="-1.113745"
                              z3="-0.089407"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.274397"
                              y3="-1.168565"
                              z3="-2.410985"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027242"
                              y3="0.015975"
                              z3="0.045276"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.653552"
                              y3="-1.874603"
                              z3="0.647897"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.355306"
                              y3="-0.639738"
                              z3="0.197716"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.456111"
                              y3="0.924308"
                              z3="-0.089866"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.061943"
                              y3="-1.448618"
                              z3="0.029748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.430191"
                              y3="-0.343836"
                              z3="1.244662"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.025983"
                              y3="-5.618277"
                              z3="0.687652"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.243624"
                              y3="-6.009686"
                              z3="1.09978"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.483951"
                              y3="-4.649146"
                              z3="-1.127228"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.863889"
                              y3="0.817264"
                              z3="-0.743898"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.704637"
                              y3="0.292167"
                              z3="-1.965757"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.308703"
                              y3="0.014303"
                              z3="-0.008889"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.919986"
                              y3="1.095376"
                              z3="-0.01328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.025579"
                              y3="-1.315102"
                              z3="-0.027233"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.919519"
                              y3="-1.760396"
                              z3="0.966179"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.523074"
                              y3="-1.998481"
                              z3="-0.705685"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.516292"
                              y3="-1.252168"
                              z3="-0.373503"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.866964"
                              y3="-2.279556"
                              z3="-0.469722"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.083081"
                              y3="-0.808828"
                              z3="0.449278"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.903387"
                              y3="-0.509075"
                              z3="-1.663189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.855167"
                              y3="-0.89456"
                              z3="-2.033779"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.060702"
                              y3="0.954789"
                              z3="-1.405999"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.912816"
                              y3="1.464662"
                              z3="-2.281107"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.25405"
                              y3="1.200754"
                              z3="-0.736646"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.892847"
                              y3="-0.605636"
                              z3="-2.806247"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.543952"
                              y3="0.361795"
                              z3="-3.427932"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.488307"
                              y3="-1.849619"
                              z3="-3.012328"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.736013"
                              y3="-1.82403"
                              z3="-3.624163"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.962969"
                              y3="1.185135"
                              z3="-1.001297"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.486707"
                              y3="-2.916352"
                              z3="-1.685503"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.385647"
                              y3="-3.267019"
                              z3="-2.625672"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.851027"
                              y3="-3.883528"
                              z3="-0.678862"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.445423"
                              y3="-3.440567"
                              z3="0.122051"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.648379"
                              y3="-4.559879"
                              z3="-0.034436"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.48593"
                              y3="-4.169146"
                              z3="-0.128508"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.837826"
                              y3="-1.734472"
                              z3="-1.494566"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.917342"
                              y3="-1.112434"
                              z3="-0.087958"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.273852"
                              y3="-1.164184"
                              z3="-2.409556"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.0276"
                              y3="0.018088"
                              z3="0.046953"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.651538"
                              y3="-1.873767"
                              z3="0.648371"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.354947"
                              y3="-0.64028"
                              z3="0.200477"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457014"
                              y3="0.925937"
                              z3="-0.089911"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.060755"
                              y3="-1.449833"
                              z3="0.032295"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.429484"
                              y3="-0.345408"
                              z3="1.247741"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.025918"
                              y3="-5.623158"
                              z3="0.677093"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.244124"
                              y3="-6.015728"
                              z3="1.089208"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.484207"
                              y3="-4.646213"
                              z3="-1.13124"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.865991"
                              y3="0.816926"
                              z3="-0.739503"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.706603"
                              y3="0.293336"
                              z3="-1.962001"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.308338"
                              y3="0.016905"
                              z3="-0.00811"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.919383"
                              y3="1.098093"
                              z3="-0.015371"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.025707"
                              y3="-1.312287"
                              z3="-0.023156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.920277"
                              y3="-1.754466"
                              z3="0.971742"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.523287"
                              y3="-1.998117"
                              z3="-0.699239"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.516261"
                              y3="-1.249429"
                              z3="-0.369938"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.867854"
                              y3="-2.276845"
                              z3="-0.462458"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.082726"
                              y3="-0.802575"
                              z3="0.451168"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.902644"
                              y3="-0.510525"
                              z3="-1.662181"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.854834"
                              y3="-0.896537"
                              z3="-2.03122"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.058782"
                              y3="0.954407"
                              z3="-1.410409"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.909113"
                              y3="1.460711"
                              z3="-2.287355"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.253041"
                              y3="1.202257"
                              z3="-0.740629"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.893069"
                              y3="-0.612192"
                              z3="-2.805638"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.545388"
                              y3="0.35223"
                              z3="-3.432677"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.488531"
                              y3="-1.857066"
                              z3="-3.006218"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.738374"
                              y3="-1.834538"
                              z3="-3.620816"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.961578"
                              y3="1.187074"
                              z3="-1.008203"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.485138"
                              y3="-2.915556"
                              z3="-1.685889"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.384416"
                              y3="-3.26539"
                              z3="-2.626402"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.850872"
                              y3="-3.883204"
                              z3="-0.680261"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-2.445364"
                              y3="-3.44033"
                              z3="0.120644"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.649331"
                              y3="-4.560895"
                              z3="-0.035185"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.48488"
                              y3="-4.168737"
                              z3="-0.124512"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.836636"
                              y3="-1.73366"
                              z3="-1.494117"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.916555"
                              y3="-1.112033"
                              z3="-0.087322"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.272551"
                              y3="-1.162845"
                              z3="-2.408733"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.027338"
                              y3="0.018943"
                              z3="0.047503"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.650221"
                              y3="-1.873381"
                              z3="0.648795"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.354279"
                              y3="-0.64053"
                              z3="0.201367"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.457007"
                              y3="0.926512"
                              z3="-0.09047"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-3.059702"
                              y3="-1.450701"
                              z3="0.03458"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.428323"
                              y3="-0.344589"
                              z3="1.248371"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-1.027979"
                              y3="-5.627046"
                              z3="0.67141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.247242"
                              y3="-6.020078"
                              z3="1.085099"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.484439"
                              y3="-4.644947"
                              z3="-1.133652"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.866799"
                              y3="0.815423"
                              z3="-0.739789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.706239"
                              y3="0.291246"
                              z3="-1.961882"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.308611"
                              y3="0.018065"
                              z3="-0.007708"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.919456"
                              y3="1.099356"
                              z3="-0.016244"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.026339"
                              y3="-1.310969"
                              z3="-0.020966"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.921858"
                              y3="-1.751177"
                              z3="0.974921"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.523663"
                              y3="-1.998371"
                              z3="-0.695271"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.516621"
                              y3="-1.248147"
                              z3="-0.368925"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.868513"
                              y3="-2.275569"
                              z3="-0.460265"/>
                        <atom elementType="H"
                              id="a28"
                              x3="4.083481"
                              y3="-0.800005"
                              z3="0.451211"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.902018"
                              y3="-0.510731"
                              z3="-1.662297"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.853957"
                              y3="-0.897189"
                              z3="-2.031546"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.058435"
                              y3="0.954478"
                              z3="-1.412286"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.908367"
                              y3="1.459729"
                              z3="-2.289789"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.253118"
                              y3="1.203215"
                              z3="-0.74233"/>
                        <atom elementType="C"
                              id="a34"
                              x3="2.891947"
                              y3="-0.613602"
                              z3="-2.805206"/>
                        <atom elementType="O"
                              id="a35"
                              x3="2.544619"
                              y3="0.350033"
                              z3="-3.433654"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.486868"
                              y3="-1.858602"
                              z3="-3.003867"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.736886"
                              y3="-1.836757"
                              z3="-3.618658"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.961527"
                              y3="1.187457"
                              z3="-1.010912"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.328616481155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334273443268</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334567871938</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334814120216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334882698462</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334913413944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334925305165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334932545257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334935686811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334936758620</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334937027326</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.324040 0.005633 -0.051412 0.038616 -0.425495 0.098385 -0.361002 -0.137709 0.088571 0.342457 0.040008 -0.225736 -0.014348 0.009996 0.022204 0.366084 -0.056005 0.049169 0.503293 -0.130328 -0.312392 0.141013 -0.013501 0.050616 0.030608 -0.000564 0.047198 0.036660 -0.053775 0.046184 0.566829 0.033175 -0.070253 -0.432119 0.128379 0.371099 -0.087570 0.031994</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1736 0.8038 6.0972 0.8816 5.6924 8.3382 5.8297 5.9505 8.3930 7.1290 0.8738 6.1762 0.8130 0.8770 0.8467 8.2508 0.7454 0.8396 16.1216 0.8792 5.7505 8.3962 6.1569 0.8580 0.8669 6.2298 0.8670 0.8778 6.0140 0.8455 7.0948 0.7757 0.7684 5.6878 8.3037 8.2793 0.7322 0.7833</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1736 0.1962 -0.0972 0.1184 0.3076 -0.3382 0.1703 0.0495 -0.3930 -0.1290 0.1262 -0.1762 0.1870 0.1230 0.1533 -0.2508 0.2546 0.1604 -0.1216 0.1208 0.2495 -0.3962 -0.1569 0.1420 0.1331 -0.2298 0.1330 0.1222 -0.0140 0.1545 -0.0948 0.2243 0.2316 0.3122 -0.3037 -0.2793 0.2678 0.2167</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1530 1.0091 3.8443 1.0077 4.2568 2.1222 4.3011 3.7794 2.1035 3.2023 1.0062 3.9396 1.0568 1.0084 0.9926 2.2510 1.0041 1.0022 2.1903 1.0218 4.2334 2.1198 3.7551 1.0015 1.0339 3.9404 1.0026 1.0038 3.8580 0.9939 3.5508 1.0109 1.0915 4.3450 2.1972 2.2463 1.0290 0.9832</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1530 1.0091 3.8443 1.0077 4.2568 2.1222 4.3011 3.7794 2.1035 3.2023 1.0062 3.9396 1.0568 1.0084 0.9926 2.2510 1.0041 1.0022 2.1903 1.0218 4.2334 2.1198 3.7551 1.0015 1.0339 3.9404 1.0026 1.0038 3.8580 0.9939 3.5508 1.0109 1.0915 4.3450 2.1972 2.2463 1.0290 0.9832</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9440 0.9409 1.2801 0.9716 0.9253 0.9720 2.0009 1.2877 0.8828 1.9858 0.9573 0.9735 0.9082 0.9044 1.3494 0.9886 0.9740 1.0202 0.9388 1.0016 1.7896 0.9612 0.2734 0.9510 0.9633 0.9200 0.9817 1.0019 0.9352 0.9726 0.9240 0.9587 0.9047 0.7787 0.9430 2.0268 1.3080 0.8863</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.173569 0.196231 -0.097238 0.118404 0.307637 -0.338155 0.170288 0.049453 -0.392975 -0.129011 0.126169 -0.176237 0.187042 0.123025 0.153338 -0.250807 0.254636 0.160398 -0.121587 0.120831 0.249455 -0.396194 -0.156876 0.141964 0.133065 -0.229791 0.132972 0.122238 -0.013962 0.154518 -0.094779 0.224281 0.231585 0.312205 -0.303721 -0.279327 0.267797 0.216695</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">58.09 74.67 87.60 95.51 102.67 110.39 113.82 126.92 140.54 154.32 192.34 222.92 240.38 249.99 264.24 273.96 323.35 331.70 344.22 360.53 381.27 414.25 424.58 456.58 503.94 524.68 526.21 551.97 577.37 588.66 602.18 609.24 636.96 654.85 693.48 703.58 711.77 723.76 778.75 784.14 788.45 802.16 838.44 841.73 871.57 876.53 880.13 924.50 936.01 1008.45 1013.38 1015.09 1055.85 1065.77 1113.48 1149.31 1169.31 1179.65 1208.25 1213.53 1257.13 1266.28 1268.51 1283.01 1305.66 1314.20 1333.18 1356.74 1359.51 1363.11 1376.68 1391.08 1422.63 1440.57 1451.93 1463.98 1470.71 1485.21 1490.50 1498.99 1500.15 1516.97 1517.55 1529.87 1574.24 1673.66 1691.19 1704.48 1771.25 1777.94 2311.85 2621.48 2983.77 2991.52 3001.47 3005.46 3015.21 3017.27 3046.13 3058.81 3061.81 3076.78 3271.30 3349.77 3351.78 3446.56 3488.09 3608.30</array>
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                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                        id="a9"
                        x3="-0.271434"
                        y3="-1.163252"
                        z3="-2.408117"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.027106"
                        y3="0.019004"
                        z3="0.04768"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.649786"
                        y3="-1.873353"
                        z3="0.649239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.353896"
                        y3="-0.640542"
                        z3="0.201725"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.456866"
                        y3="0.926458"
                        z3="-0.090744"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-3.05931"
                        y3="-1.450995"
                        z3="0.036315"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.427484"
                        y3="-0.343314"
                        z3="1.2484"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-1.029597"
                        y3="-5.629028"
                        z3="0.669249"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.249388"
                        y3="-6.02206"
                        z3="1.083935"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.48509"
                        y3="-4.644605"
                        z3="-1.134374"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.866953"
                        y3="0.814241"
                        z3="-0.740966"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.706116"
                        y3="0.288813"
                        z3="-1.962478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.308846"
                        y3="0.018321"
                        z3="-0.007741"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.919462"
                        y3="1.099732"
                        z3="-0.016804"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.026828"
                        y3="-1.310585"
                        z3="-0.020496"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.922756"
                        y3="-1.750257"
                        z3="0.975672"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.524068"
                        y3="-1.998453"
                        z3="-0.694254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.516999"
                        y3="-1.247683"
                        z3="-0.368974"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.868941"
                        y3="-2.275093"
                        z3="-0.460268"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.084091"
                        y3="-0.799409"
                        z3="0.450931"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.902046"
                        y3="-0.510412"
                        z3="-1.662531"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.853891"
                        y3="-0.896916"
                        z3="-2.031979"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.058578"
                        y3="0.95481"
                        z3="-1.412673"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.908759"
                        y3="1.45997"
                        z3="-2.290265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.253121"
                        y3="1.20365"
                        z3="-0.742914"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.891762"
                        y3="-0.613284"
                        z3="-2.805264"/>
                  <atom elementType="O"
                        id="a35"
                        x3="2.544649"
                        y3="0.350328"
                        z3="-3.433871"/>
                  <atom elementType="O"
                        id="a36"
                        x3="2.486323"
                        y3="-1.858199"
                        z3="-3.003653"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.736272"
                        y3="-1.836231"
                        z3="-3.618403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.961588"
                        y3="1.187741"
                        z3="-1.011089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.24558108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1919.12213072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.36771180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5722.56470184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2397.19699004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.90349917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65791809</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000017529665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000017529665</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000035059329</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.328953167747</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.058565025115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.387518192861</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00139854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00045433</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00045433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06496540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06541973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26319675</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.9570 -527.8306 -527.5831 -526.4147 -526.1092 -525.8633 -525.5586 -398.5451 -396.4479 -396.3620 -287.0947 -286.7178 -286.2327 -285.9763 -285.5232 -284.7062 -284.5500 -283.9352 -283.8353 -283.3864 -221.7134 -166.1012 -165.9863 -165.8438 -37.7689 -37.4150 -35.9340 -35.6574 -35.3683 -34.9112 -34.2745 -32.6926 -32.5532 -29.5955 -28.9841 -27.5607 -27.5129 -26.6741 -25.4320 -24.1684 -23.9691 -23.7359 -23.3849 -22.8646 -22.6709 -21.9655 -21.0200 -20.8280 -20.6037 -20.4380 -20.3469 -20.3180 -20.0052 -19.7624 -19.5801 -19.4359 -19.2934 -18.9138 -18.5647 -18.2624 -18.0363 -17.8409 -17.7151 -17.5289 -17.3758 -17.1421 -16.8780 -16.8171 -16.5533 -16.3960 -16.1909 -15.4197 -15.3082 -14.8546 -14.5146 -14.3472 -14.0234 -13.9524 -13.4886 -13.3649 -12.4142 -1.6085 -1.1923 -0.9812 -0.7950 -0.5544 -0.2814 0.0337 0.0829 0.3187 0.5745 0.5807 0.7133 0.8148 1.1486 1.3239 1.5084 1.6432 1.9669 2.1812 2.3781 2.5018 2.5653 2.9241 2.9655 3.0830 3.2071 3.5887 3.6706 3.8422 4.0498 4.3098 4.3447 4.3912 4.5363 4.7275 4.9820 5.0778 5.2160 5.3652 5.4974 5.7355 5.8315 5.8376 6.0227 6.2124 6.4403 6.5565 6.6856 6.9724 7.2376 7.3564 7.4083 7.5277 7.6255 8.0499 8.0912 8.2447 8.2883 8.4150 8.4547 8.6576 8.8080 8.8666 9.0738 9.1301 9.3295 9.5151 9.6086 9.7283 9.9650 10.0429 10.0962 10.1483 10.3261 10.5278 10.5896 10.6280 10.7490 10.8660 10.9765 11.0268 11.0797 11.1620 11.4014 11.5147 11.6094 11.7254 12.0384 12.1472 12.2545 12.5209 12.5846 12.6772 12.7269 12.9286 13.0666 13.1623 13.3467 13.5352 13.6581 13.8462 13.8883 13.9744 14.2437 14.3703 14.4503 14.6578 14.8591 14.9614 15.0676 15.3933 15.6470 15.8603 16.1140 16.3437 16.4532 16.7103 16.7982 17.0164 17.2340 17.4264 17.6962 17.7643 18.0336 18.2659 18.5428 18.6391 18.9523 19.0791 19.2451 19.6033 19.9084 20.2178 20.2343 20.3911 20.4198 20.8337 20.9032 21.0271 21.2332 21.6090 21.7420 21.8515 22.0295 22.2927 22.5448 22.6271 22.9541 23.0912 23.1737 23.3088 23.4845 23.7740 23.8222 24.0902 24.4754 24.6529 24.6610 24.9075 25.1203 25.3970 25.6835 25.7138 25.8729 26.0768 26.1394 26.3087 26.4826 26.6183 26.8543 27.1101 27.2503 27.3804 27.5154 27.6443 27.8044 27.9421 28.2543 28.5299 28.5681 28.6623 28.9208 29.1853 29.2935 29.6747 29.9115 30.0904 30.1032 30.5160 30.6414 30.8189 30.9389 31.0551 31.2372 31.3291 31.6313 31.7372 31.8589 32.1594 32.2720 32.3078 32.6280 32.7560 32.9661 33.3438 33.6162 33.8035 34.1984 34.2635 34.3710 34.5194 34.7621 35.0240 35.3305 35.6384 35.7536 35.8964 36.1161 36.4120 36.4802 36.6626 36.9991 37.1624 37.4549 37.4753 37.6808 37.8347 38.0237 38.1819 38.4734 38.6574 38.9379 39.0815 39.1852 39.3461 39.5505 39.8694 39.9835 40.0455 40.2127 40.5161 40.6388 40.6991 40.8225 41.0255 41.0811 41.2448 41.4598 41.6140 41.9182 42.1433 42.1912 42.4172 42.7500 42.8875 43.4161 43.5651 43.7403 43.8350 43.9696 44.3098 44.5160 44.7010 44.8329 44.9304 45.2617 45.7300 45.9227 46.4090 46.4230 46.7128 46.8494 46.9803 47.2585 47.7713 48.3242 48.5003 48.6581 48.8869 49.0892 49.3165 49.4698 49.6818 49.9559 50.0961 50.2781 50.6167 50.7331 51.0509 51.4186 51.7067 51.8687 52.3419 52.4889 52.6055 52.9152 53.1473 53.3169 53.5671 53.6470 53.9434 54.2817 54.6540 54.8766 55.1378 55.2405 55.3272 55.5146 55.9788 56.0017 56.0598 56.6814 56.9462 57.2144 57.5968 57.6855 58.1987 58.2656 58.6113 59.1556 59.3081 59.8786 60.0114 60.4245 60.8997 61.2408 61.4031 61.5816 61.7398 62.2144 62.4093 62.5901 63.1600 63.3795 63.6184 64.2519 64.4965 64.8608 65.2786 65.5490 65.9402 66.1018 66.3570 66.8878 67.4267 67.7163 68.1565 68.3217 68.6652 68.8134 69.0962 69.2804 69.5996 70.0671 70.4054 70.6416 70.8542 70.9799 71.3953 71.6120 71.6739 71.8091 72.1390 72.1963 72.7482 73.0650 73.6594 73.6750 73.8648 74.3691 74.3991 74.5800 74.8974 74.9389 75.1309 75.3745 75.9032 76.2142 76.4140 76.6578 76.9208 77.0380 77.2353 77.4668 77.7475 78.1224 78.4149 78.6381 78.7877 78.9817 79.4046 79.5224 79.8680 80.0496 80.1431 80.4335 80.7233 80.8470 81.2995 81.3965 81.5698 81.9191 81.9919 82.0194 82.1931 82.5196 82.6672 82.7172 83.1037 83.2066 83.2686 83.3824 83.6761 83.7061 83.8744 84.1017 84.2363 84.2784 84.5126 84.6808 85.1718 85.3484 85.5433 85.8129 85.8752 86.0432 86.2610 86.4030 86.5329 86.6841 87.0478 87.1468 87.3176 87.4328 87.8130 87.8914 88.1617 88.3494 88.4548 88.7059 88.9121 89.1142 89.2904 89.5190 89.6241 89.6990 89.8730 90.0850 90.1783 90.2531 90.4719 90.6284 90.7244 90.9403 91.1137 91.1962 91.4231 91.7691 91.9211 92.2490 92.3030 92.5024 92.8381 92.9394 93.0383 93.0681 93.3439 93.5508 93.7102 93.8431 94.0066 94.4044 94.6725 94.8320 95.1196 95.3088 95.4432 95.5501 95.7009 95.7795 95.9032 96.2599 96.3742 96.6917 96.9101 97.1706 97.2399 97.4633 97.6662 97.9270 98.1376 98.3465 98.5115 98.9497 99.0437 99.1429 99.2309 99.4424 99.5798 99.7560 100.2735 100.4515 100.6070 100.8652 101.2108 101.3511 101.6265 101.7516 102.1751 102.3472 102.4380 102.6398 102.9206 103.3837 103.4429 103.6254 103.9499 104.1070 104.2987 104.3550 104.6768 104.9025 105.3356 105.4912 105.5766 106.0434 106.0828 106.1276 106.6437 106.8092 107.1885 107.2954 107.3377 107.6820 107.9203 108.2801 108.6350 108.8537 109.0275 109.2815 109.4078 109.8078 109.9533 110.0197 110.2664 110.3620 110.6119 110.7429 111.2068 111.3278 111.5417 111.7117 111.8405 112.1607 112.2333 112.5066 112.7924 112.9923 113.1075 113.3474 113.6780 113.8979 114.3638 114.4507 114.6104 114.8718 115.0526 115.2441 115.4097 115.4744 115.7145 116.1169 116.3175 116.6374 116.8075 117.1637 117.2213 117.5230 117.6996 118.1703 118.3112 118.5280 118.8152 119.1147 119.2160 119.6059 119.6561 120.3421 120.5883 120.9360 121.2424 121.5084 121.8490 122.0059 122.3437 122.5527 123.3799 123.6844 123.8769 124.2508 124.5877 125.0342 125.1953 125.7435 125.9580 126.2300 126.3720 126.8118 126.9202 127.1456 127.1810 127.4753 127.7595 128.4106 128.7531 128.8358 129.2189 129.6252 130.0715 130.2218 130.6249 130.8936 131.3305 131.6581 131.8740 132.0935 132.6910 132.7045 133.0184 133.2393 133.7949 133.9658 134.1593 134.1826 134.4565 134.7394 134.9165 135.4295 136.0750 136.3071 136.9039 137.1867 137.5118 137.7153 138.0815 138.3805 138.8101 139.4016 139.7783 139.8793 140.3249 140.4172 140.6203 140.7782 140.8325 141.0620 141.5736 141.8221 142.3381 142.7424 142.8280 143.3876 143.7151 144.2772 144.8631 145.2727 145.6565 145.7336 146.0449 146.1251 146.6400 146.7725 147.2104 147.4746 147.9085 148.4690 148.5846 148.7551 148.8272 149.1974 149.6121 149.6872 149.9615 150.1729 150.5239 150.9852 151.2757 151.9153 152.1630 152.5448 152.7137 152.9338 153.0923 153.2930 153.4091 153.8875 153.9775 154.1224 154.5745 155.0760 155.7702 155.8292 155.8568 156.4480 156.9128 157.6610 158.1976 158.3874 159.8383 161.0042 162.2479 162.6600 162.8653 163.0188 163.2049 163.5724 164.1790 164.5362 165.8801 168.2007 168.3263 168.9254 169.1655 170.2069 171.4329 172.6233 172.6639 172.7447 173.4276 173.8305 174.3630 174.5108 175.6035 175.6816 176.0461 176.1620 176.3423 177.3556 177.4750 177.9311 178.7224 178.8822 179.2941 179.7162 180.0853 180.9715 181.3658 182.4069 182.8214 183.1347 183.9500 184.7561 185.1615 185.4363 186.0696 186.2939 186.4959 186.8242 186.9975 187.6525 187.8303 188.5443 189.5880 189.7221 190.1024 191.2579 193.2505 193.8972 194.0787 194.8879 195.8322 198.0387 198.1348 201.9762 202.6931 202.8930 203.6185 204.2998 205.1089 244.7751 254.0215 256.7898 552.6993 625.4020 630.2690 631.5185 633.7893 635.2065 636.8779 637.0245 638.6434 640.5909 641.1547 895.9839 898.1047 902.0979 1194.5591 1194.9534 1195.3995 1199.3140 1199.4016 1201.7013</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.176878 0.186394 -0.092888 0.115403 0.294264 -0.327232 0.128357 0.068310 -0.352789 -0.132463 0.116004 -0.176859 0.180463 0.122852 0.150924 -0.246335 0.244141 0.156465 -0.125809 0.119810 0.259095 -0.399066 -0.165249 0.140254 0.136690 -0.233364 0.134948 0.123730 -0.013784 0.150813 -0.068190 0.220809 0.226738 0.308829 -0.290450 -0.257126 0.259096 0.214091</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.329504 -0.008351 -0.052577 0.032679 -0.443852 0.112380 -0.395153 -0.137364 0.088088 0.358986 0.034949 -0.234042 -0.020989 0.004487 0.018270 0.385023 -0.076695 0.044692 0.520415 -0.140663 -0.330421 0.144016 -0.006658 0.045669 0.028132 0.006389 0.044462 0.033378 -0.050500 0.043930 0.597473 0.030631 -0.072401 -0.445780 0.147153 0.404722 -0.070658 0.030676</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1769 0.8136 6.0929 0.8846 5.7057 8.3272 5.8716 5.9317 8.3528 7.1325 0.8840 6.1769 0.8195 0.8771 0.8491 8.2463 0.7559 0.8435 16.1258 0.8802 5.7409 8.3991 6.1652 0.8597 0.8633 6.2334 0.8651 0.8763 6.0138 0.8492 7.0682 0.7792 0.7733 5.6912 8.2905 8.2571 0.7409 0.7859</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1769 0.1864 -0.0929 0.1154 0.2943 -0.3272 0.1284 0.0683 -0.3528 -0.1325 0.1160 -0.1769 0.1805 0.1229 0.1509 -0.2463 0.2441 0.1565 -0.1258 0.1198 0.2591 -0.3991 -0.1652 0.1403 0.1367 -0.2334 0.1349 0.1237 -0.0138 0.1508 -0.0682 0.2208 0.2267 0.3088 -0.2905 -0.2571 0.2591 0.2141</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1215 1.0172 3.8428 1.0115 4.2794 2.1373 4.3665 3.7582 2.1498 3.2143 1.0073 3.9470 1.0584 1.0120 0.9960 2.2497 1.0135 1.0051 2.1883 1.0239 4.2448 2.1162 3.7535 1.0044 1.0275 3.9441 1.0043 1.0061 3.8681 0.9986 3.5706 1.0103 1.0965 4.3539 2.2087 2.2701 1.0104 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1215 1.0172 3.8428 1.0115 4.2794 2.1373 4.3665 3.7582 2.1498 3.2143 1.0073 3.9470 1.0584 1.0120 0.9960 2.2497 1.0135 1.0051 2.1883 1.0239 4.2448 2.1162 3.7535 1.0044 1.0275 3.9441 1.0043 1.0061 3.8681 0.9986 3.5706 1.0103 1.0965 4.3539 2.2087 2.2701 1.0104 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9518 0.9472 1.2510 0.9741 0.9247 0.9744 2.0249 1.2866 0.8845 2.0932 0.9535 0.9771 0.9099 0.9170 1.3566 0.9922 0.9764 1.0224 0.9479 1.0039 1.8032 0.9596 0.2615 0.9524 0.9653 0.9187 0.9841 1.0050 0.9340 0.9774 0.9230 0.9628 0.9122 0.7947 0.9466 2.0470 1.2930 0.9290</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.083131065</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.334937163478</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.81094 -3.42609 2.38485 -2.36535 1.43284 -0.93250 4.77786 -4.09961 0.67825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73318</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1406.33493716</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31028571</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01823471</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00358420</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02106725</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31028571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33135296</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00358420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00263999</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
