<?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="-1.021698"
                        y3="1.922636"
                        z3="-2.326301"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-1.629598"
                        y3="2.063499"
                        z3="-3.136054"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.398952"
                        y3="2.061179"
                        z3="-2.538079"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.633293"
                        y3="3.058928"
                        z3="-2.961204"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.986774"
                        y3="1.036908"
                        z3="-3.506775"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.146606"
                        y3="0.62827"
                        z3="-3.476611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.697079"
                        y3="1.38777"
                        z3="-1.250324"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.943468"
                        y3="1.137309"
                        z3="0.092389"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.890789"
                        y3="1.138133"
                        z3="-1.309714"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.760979"
                        y3="0.772131"
                        z3="0.735156"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.376385"
                        y3="2.400511"
                        z3="0.758849"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.454843"
                        y3="-0.912959"
                        z3="-0.006514"/>
                  <atom elementType="H"
                        id="a14"
                        x3="0.094713"
                        y3="2.125037"
                        z3="1.716298"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.373514"
                        y3="2.907196"
                        z3="0.137819"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.115557"
                        y3="0.642471"
                        z3="-4.433645"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.567044"
                        y3="0.022688"
                        z3="-5.048294"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.952208"
                        y3="1.980254"
                        z3="-1.590484"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-1.808163"
                        y3="3.528798"
                        z3="1.051618"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.054471"
                        y3="4.549416"
                        z3="1.526556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.347648"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.019085"
                        y3="1.059394"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.024428"
                        y3="-1.36895"
                        z3="0.009587"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.579605"
                        y3="-1.435958"
                        z3="0.963927"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.26706"
                        y3="-2.169963"
                        z3="0.029173"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.986806"
                        y3="-1.651587"
                        z3="-1.167942"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.471582"
                        y3="-1.515642"
                        z3="-2.13463"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.279419"
                        y3="-2.711737"
                        z3="-1.107785"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.301227"
                        y3="-0.852119"
                        z3="-1.180782"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.767235"
                        y3="-0.894932"
                        z3="-0.17854"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.080006"
                        y3="0.590883"
                        z3="-1.504797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.979783"
                        y3="1.074262"
                        z3="-1.646885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.503112"
                        y3="0.683036"
                        z3="-2.382345"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.34763"
                        y3="-1.3606"
                        z3="-2.182517"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.979004"
                        y3="-0.607493"
                        z3="-2.8942"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.485601"
                        y3="-2.689915"
                        z3="-2.130367"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.195817"
                        y3="-2.951069"
                        z3="-2.757614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.454833"
                        y3="1.0028"
                        z3="-0.742629"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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_tc_136_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">1858.0534468131 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">6.887e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.155 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">0.073 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 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_tc_136_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">1866.0082741018 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">6.539e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.116 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.296 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="-1.021698"
                                 y3="1.922636"
                                 z3="-2.326301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-1.629598"
                                 y3="2.063499"
                                 z3="-3.136054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.398952"
                                 y3="2.061179"
                                 z3="-2.538079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.633293"
                                 y3="3.058928"
                                 z3="-2.961204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.986774"
                                 y3="1.036908"
                                 z3="-3.506775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.146606"
                                 y3="0.62827"
                                 z3="-3.476611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.697079"
                                 y3="1.38777"
                                 z3="-1.250324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.943468"
                                 y3="1.137309"
                                 z3="0.092389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.890789"
                                 y3="1.138133"
                                 z3="-1.309714">
                              <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="-1.760979"
                                 y3="0.772131"
                                 z3="0.735156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.376385"
                                 y3="2.400511"
                                 z3="0.758849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.454843"
                                 y3="-0.912959"
                                 z3="-0.006514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="0.094713"
                                 y3="2.125037"
                                 z3="1.716298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.373514"
                                 y3="2.907196"
                                 z3="0.137819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="0.115557"
                                 y3="0.642471"
                                 z3="-4.433645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.567044"
                                 y3="0.022688"
                                 z3="-5.048294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.952208"
                                 y3="1.980254"
                                 z3="-1.590484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-1.808163"
                                 y3="3.528798"
                                 z3="1.051618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.054471"
                                 y3="4.549416"
                                 z3="1.526556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.347648"
                                 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="2.019085"
                                 y3="1.059394"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.024428"
                                 y3="-1.36895"
                                 z3="0.009587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.579605"
                                 y3="-1.435958"
                                 z3="0.963927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.26706"
                                 y3="-2.169963"
                                 z3="0.029173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.986806"
                                 y3="-1.651587"
                                 z3="-1.167942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.471582"
                                 y3="-1.515642"
                                 z3="-2.13463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.279419"
                                 y3="-2.711737"
                                 z3="-1.107785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.301227"
                                 y3="-0.852119"
                                 z3="-1.180782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.767235"
                                 y3="-0.894932"
                                 z3="-0.17854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.080006"
                                 y3="0.590883"
                                 z3="-1.504797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.979783"
                                 y3="1.074262"
                                 z3="-1.646885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.503112"
                                 y3="0.683036"
                                 z3="-2.382345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.34763"
                                 y3="-1.3606"
                                 z3="-2.182517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="5.979004"
                                 y3="-0.607493"
                                 z3="-2.8942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="5.485601"
                                 y3="-2.689915"
                                 z3="-2.130367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.195817"
                                 y3="-2.951069"
                                 z3="-2.757614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.454833"
                                 y3="1.0028"
                                 z3="-0.742629">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" 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="-1.030153"
                              y3="1.919725"
                              z3="-2.321924"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.64044"
                              y3="2.052971"
                              z3="-3.113905"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.380552"
                              y3="2.069534"
                              z3="-2.541362"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.599986"
                              y3="3.054581"
                              z3="-2.968506"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.969922"
                              y3="1.052712"
                              z3="-3.503742"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.121168"
                              y3="0.662326"
                              z3="-3.4636"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.67798"
                              y3="1.381541"
                              z3="-1.245279"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.929478"
                              y3="1.13064"
                              z3="0.083315"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.859098"
                              y3="1.124061"
                              z3="-1.297294"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016298"
                              y3="0.005323"
                              z3="-0.017285"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.733113"
                              y3="0.762291"
                              z3="0.722352"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.378808"
                              y3="2.39173"
                              z3="0.748703"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.427392"
                              y3="-0.898184"
                              z3="-0.025675"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.089815"
                              y3="2.116334"
                              z3="1.69246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.356223"
                              y3="2.902693"
                              z3="0.137725"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.113432"
                              y3="0.650593"
                              z3="-4.429391"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.560087"
                              y3="0.045784"
                              z3="-5.037852"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.935458"
                              y3="1.999198"
                              z3="-1.611888"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.7954"
                              y3="3.490943"
                              z3="1.044285"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.067907"
                              y3="4.5077"
                              z3="1.517844"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355165"
                              y3="0.011153"
                              z3="-0.003972"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.023657"
                              y3="1.051379"
                              z3="0.010866"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.028893"
                              y3="-1.352417"
                              z3="0.005666"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.574183"
                              y3="-1.419661"
                              z3="0.951551"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.279298"
                              y3="-2.144582"
                              z3="0.019753"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.983693"
                              y3="-1.632829"
                              z3="-1.167285"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.474367"
                              y3="-1.492568"
                              z3="-2.123343"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.260513"
                              y3="-2.685127"
                              z3="-1.111031"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.299287"
                              y3="-0.851121"
                              z3="-1.175407"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.761401"
                              y3="-0.895371"
                              z3="-0.184892"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.099215"
                              y3="0.585707"
                              z3="-1.505872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="4.993515"
                              y3="1.052633"
                              z3="-1.644142"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.535932"
                              y3="0.681829"
                              z3="-2.368884"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.331898"
                              y3="-1.376827"
                              z3="-2.170807"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.958335"
                              y3="-0.644584"
                              z3="-2.886712"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.467702"
                              y3="-2.697597"
                              z3="-2.107207"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.164898"
                              y3="-2.966778"
                              z3="-2.722226"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.505945"
                              y3="1.004847"
                              z3="-0.758699"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.044696"
                              y3="1.921584"
                              z3="-2.321142"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.659991"
                              y3="2.053944"
                              z3="-3.109609"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.364451"
                              y3="2.078142"
                              z3="-2.547323"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.573552"
                              y3="3.061114"
                              z3="-2.984077"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.956621"
                              y3="1.058938"
                              z3="-3.505553"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.107563"
                              y3="0.668439"
                              z3="-3.45955"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.684337"
                              y3="1.379786"
                              z3="-1.241623"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.926232"
                              y3="1.1296"
                              z3="0.080756"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.86476"
                              y3="1.116237"
                              z3="-1.287133"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023074"
                              y3="0.009026"
                              z3="-0.034115"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.722577"
                              y3="0.755707"
                              z3="0.725558"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.37699"
                              y3="2.391111"
                              z3="0.746402"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.418322"
                              y3="-0.895826"
                              z3="-0.041886"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.096488"
                              y3="2.114783"
                              z3="1.687446"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.353599"
                              y3="2.907149"
                              z3="0.134252"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.103453"
                              y3="0.657125"
                              z3="-4.434839"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.552888"
                              y3="0.054253"
                              z3="-5.043714"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.925455"
                              y3="2.01876"
                              z3="-1.620496"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.798003"
                              y3="3.482538"
                              z3="1.051073"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.075682"
                              y3="4.501712"
                              z3="1.527417"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.361471"
                              y3="0.015633"
                              z3="-0.009345"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.031892"
                              y3="1.055733"
                              z3="0.011948"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034072"
                              y3="-1.348355"
                              z3="0.00243"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.584117"
                              y3="-1.411823"
                              z3="0.945653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.284723"
                              y3="-2.140477"
                              z3="0.022556"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.982614"
                              y3="-1.628185"
                              z3="-1.174926"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.474147"
                              y3="-1.471231"
                              z3="-2.128684"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.248249"
                              y3="-2.683876"
                              z3="-1.131021"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.304181"
                              y3="-0.857359"
                              z3="-1.172296"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.759818"
                              y3="-0.907272"
                              z3="-0.179263"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.113859"
                              y3="0.581338"
                              z3="-1.500408"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.011445"
                              y3="1.044199"
                              z3="-1.632021"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.558879"
                              y3="0.68269"
                              z3="-2.366016"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.336531"
                              y3="-1.389797"
                              z3="-2.163692"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.956636"
                              y3="-0.664953"
                              z3="-2.893089"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.479451"
                              y3="-2.708727"
                              z3="-2.08034"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.175585"
                              y3="-2.98515"
                              z3="-2.69385"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.517847"
                              y3="1.004076"
                              z3="-0.753138"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.054413"
                              y3="1.920904"
                              z3="-2.321229"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.673172"
                              y3="2.051157"
                              z3="-3.107461"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.3535"
                              y3="2.085091"
                              z3="-2.551726"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.553371"
                              y3="3.066582"
                              z3="-2.996243"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.950481"
                              y3="1.064257"
                              z3="-3.505489"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.101433"
                              y3="0.674462"
                              z3="-3.453898"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.688559"
                              y3="1.377574"
                              z3="-1.23912"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.924243"
                              y3="1.129768"
                              z3="0.079756"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.868034"
                              y3="1.108639"
                              z3="-1.280148"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.026445"
                              y3="0.011338"
                              z3="-0.042122"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.716135"
                              y3="0.753158"
                              z3="0.728628"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.375203"
                              y3="2.391953"
                              z3="0.744396"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.414016"
                              y3="-0.894067"
                              z3="-0.05071"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.105044"
                              y3="2.11551"
                              z3="1.682024"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.349566"
                              y3="2.912773"
                              z3="0.129155"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.101204"
                              y3="0.661064"
                              z3="-4.438029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.553909"
                              y3="0.059093"
                              z3="-5.045499"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.918237"
                              y3="2.035803"
                              z3="-1.626352"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.799764"
                              y3="3.475874"
                              z3="1.060163"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.080784"
                              y3="4.496552"
                              z3="1.538711"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364819"
                              y3="0.018255"
                              z3="-0.012775"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.036031"
                              y3="1.057672"
                              z3="0.011643"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.036045"
                              y3="-1.346472"
                              z3="-0.00096"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.589077"
                              y3="-1.409042"
                              z3="0.940631"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.286385"
                              y3="-2.13827"
                              z3="0.022297"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.981218"
                              y3="-1.625143"
                              z3="-1.181038"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.473752"
                              y3="-1.455508"
                              z3="-2.133209"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.23947"
                              y3="-2.683081"
                              z3="-1.146627"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.307036"
                              y3="-0.861307"
                              z3="-1.171249"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.75797"
                              y3="-0.915622"
                              z3="-0.176333"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.123817"
                              y3="0.57897"
                              z3="-1.497426"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.023653"
                              y3="1.039679"
                              z3="-1.621182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.575918"
                              y3="0.684502"
                              z3="-2.367083"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.337902"
                              y3="-1.398974"
                              z3="-2.160761"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.946617"
                              y3="-0.681612"
                              z3="-2.906968"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.491792"
                              y3="-2.715237"
                              z3="-2.055382"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.18542"
                              y3="-2.99829"
                              z3="-2.668798"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.525281"
                              y3="1.002582"
                              z3="-0.753248"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.05751"
                              y3="1.91994"
                              z3="-2.321658"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.677338"
                              y3="2.048163"
                              z3="-3.107384"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.349823"
                              y3="2.088113"
                              z3="-2.553576"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.545678"
                              y3="3.069147"
                              z3="-3.000862"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.949559"
                              y3="1.066828"
                              z3="-3.505176"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.100483"
                              y3="0.677781"
                              z3="-3.450766"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.689603"
                              y3="1.376567"
                              z3="-1.238404"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.923565"
                              y3="1.130643"
                              z3="0.079839"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.868549"
                              y3="1.105071"
                              z3="-1.278052"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02694"
                              y3="0.012137"
                              z3="-0.042629"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.714444"
                              y3="0.754114"
                              z3="0.730024"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.373975"
                              y3="2.393168"
                              z3="0.743329"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.413807"
                              y3="-0.893135"
                              z3="-0.051607"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.110826"
                              y3="2.116885"
                              z3="1.678635"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.346991"
                              y3="2.91624"
                              z3="0.125501"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.102257"
                              y3="0.662377"
                              z3="-4.439176"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.556766"
                              y3="0.060238"
                              z3="-5.045098"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915486"
                              y3="2.0431"
                              z3="-1.628582"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.79964"
                              y3="3.47349"
                              z3="1.066184"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.081379"
                              y3="4.494528"
                              z3="1.545057"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.365198"
                              y3="0.01866"
                              z3="-0.014625"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.036713"
                              y3="1.058032"
                              z3="0.009435"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.0357"
                              y3="-1.346425"
                              z3="-0.003303"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.588191"
                              y3="-1.409954"
                              z3="0.938558"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.285518"
                              y3="-2.137754"
                              z3="0.019174"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.981459"
                              y3="-1.624753"
                              z3="-1.182935"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.475115"
                              y3="-1.451965"
                              z3="-2.135151"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.237936"
                              y3="-2.683208"
                              z3="-1.150565"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.308483"
                              y3="-0.862642"
                              z3="-1.170898"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.758444"
                              y3="-0.918831"
                              z3="-0.175722"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.126609"
                              y3="0.57803"
                              z3="-1.495669"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.026416"
                              y3="1.04039"
                              z3="-1.612252"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.58486"
                              y3="0.684979"
                              z3="-2.368513"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.336878"
                              y3="-1.402177"
                              z3="-2.161618"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.934479"
                              y3="-0.688905"
                              z3="-2.920471"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.500663"
                              y3="-2.716207"
                              z3="-2.042582"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.191193"
                              y3="-3.001991"
                              z3="-2.658177"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.52222"
                              y3="0.999908"
                              z3="-0.753945"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.059509"
                              y3="1.918771"
                              z3="-2.32237"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.679858"
                              y3="2.043753"
                              z3="-3.108215"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.347303"
                              y3="2.091321"
                              z3="-2.555022"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.539312"
                              y3="3.072116"
                              z3="-3.004465"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.950531"
                              y3="1.069924"
                              z3="-3.504333"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.101609"
                              y3="0.682271"
                              z3="-3.446781"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.690075"
                              y3="1.375478"
                              z3="-1.238192"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.923365"
                              y3="1.132026"
                              z3="0.080201"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.868338"
                              y3="1.100883"
                              z3="-1.277359"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02628"
                              y3="0.012705"
                              z3="-0.041224"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.71401"
                              y3="0.756533"
                              z3="0.731287"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.372781"
                              y3="2.394869"
                              z3="0.742178"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.415203"
                              y3="-0.892214"
                              z3="-0.049966"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.118211"
                              y3="2.118735"
                              z3="1.674261"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.343055"
                              y3="2.920705"
                              z3="0.120724"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.105605"
                              y3="0.66348"
                              z3="-4.439862"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.562403"
                              y3="0.060874"
                              z3="-5.043572"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913284"
                              y3="2.050218"
                              z3="-1.630094"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.799367"
                              y3="3.47099"
                              z3="1.07465"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.081298"
                              y3="4.492767"
                              z3="1.55224"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.364369"
                              y3="0.018724"
                              z3="-0.017011"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.035964"
                              y3="1.058254"
                              z3="0.005001"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034456"
                              y3="-1.346539"
                              z3="-0.005955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.584617"
                              y3="-1.411779"
                              z3="0.937174"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.283645"
                              y3="-2.137364"
                              z3="0.013817"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.982507"
                              y3="-1.624699"
                              z3="-1.183715"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.477994"
                              y3="-1.450963"
                              z3="-2.136755"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.238296"
                              y3="-2.683377"
                              z3="-1.151296"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.310637"
                              y3="-0.863803"
                              z3="-1.170271"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.761207"
                              y3="-0.922426"
                              z3="-0.175659"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.128981"
                              y3="0.577213"
                              z3="-1.492906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.027617"
                              y3="1.044453"
                              z3="-1.596265"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.597959"
                              y3="0.685434"
                              z3="-2.371699"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.332845"
                              y3="-1.405479"
                              z3="-2.165756"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.908413"
                              y3="-0.698645"
                              z3="-2.947112"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.515278"
                              y3="-2.715164"
                              z3="-2.025444"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.19854"
                              y3="-3.004158"
                              z3="-2.647565"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.513954"
                              y3="0.994697"
                              z3="-0.756328"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.058418"
                              y3="1.919037"
                              z3="-2.322603"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.678126"
                              y3="2.043163"
                              z3="-3.109079"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.34852"
                              y3="2.091752"
                              z3="-2.554418"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.540915"
                              y3="3.072812"
                              z3="-3.003081"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.952348"
                              y3="1.070738"
                              z3="-3.503773"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.103536"
                              y3="0.683679"
                              z3="-3.446053"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.689536"
                              y3="1.375272"
                              z3="-1.23901"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.923919"
                              y3="1.13214"
                              z3="0.080154"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.867601"
                              y3="1.1000"
                              z3="-1.279212"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.025632"
                              y3="0.01253"
                              z3="-0.039826"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.715232"
                              y3="0.756957"
                              z3="0.730597"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.373529"
                              y3="2.394968"
                              z3="0.742297"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.415864"
                              y3="-0.89238"
                              z3="-0.047687"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.118286"
                              y3="2.118748"
                              z3="1.673916"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.341542"
                              y3="2.921361"
                              z3="0.120455"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.107625"
                              y3="0.663828"
                              z3="-4.439368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.564798"
                              y3="0.061278"
                              z3="-5.042815"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.913856"
                              y3="2.050014"
                              z3="-1.62917"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.800286"
                              y3="3.47038"
                              z3="1.076103"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.082114"
                              y3="4.493096"
                              z3="1.55148"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363639"
                              y3="0.018828"
                              z3="-0.017326"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.034816"
                              y3="1.058746"
                              z3="0.002997"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.034397"
                              y3="-1.346065"
                              z3="-0.005444"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.583554"
                              y3="-1.411076"
                              z3="0.938288"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.283757"
                              y3="-2.137073"
                              z3="0.013651"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.98335"
                              y3="-1.624787"
                              z3="-1.182351"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.479172"
                              y3="-1.452616"
                              z3="-2.135867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.239654"
                              y3="-2.683321"
                              z3="-1.148292"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.311725"
                              y3="-0.863939"
                              z3="-1.170097"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.764269"
                              y3="-0.923656"
                              z3="-0.176531"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.129221"
                              y3="0.577158"
                              z3="-1.491466"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.026828"
                              y3="1.047555"
                              z3="-1.588106"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.603447"
                              y3="0.685555"
                              z3="-2.373183"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.329253"
                              y3="-1.40631"
                              z3="-2.169881"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.892326"
                              y3="-0.70242"
                              z3="-2.962804"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.52126"
                              y3="-2.713748"
                              z3="-2.020686"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.199211"
                              y3="-3.003714"
                              z3="-2.648104"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.50876"
                              y3="0.992097"
                              z3="-0.757363"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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="-1.056512"
                              y3="1.919724"
                              z3="-2.32262"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-1.675374"
                              y3="2.044232"
                              z3="-3.109698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.350726"
                              y3="2.091335"
                              z3="-2.553238"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.544691"
                              y3="3.072837"
                              z3="-3.000241"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.954107"
                              y3="1.070989"
                              z3="-3.503596"/>
                        <atom elementType="O"
                              id="a6"
                              x3="2.105339"
                              y3="0.68398"
                              z3="-3.446718"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.688685"
                              y3="1.37503"
                              z3="-1.240134"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.924545"
                              y3="1.131461"
                              z3="0.079858"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.866707"
                              y3="1.099798"
                              z3="-1.281735"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.02546"
                              y3="0.012045"
                              z3="-0.038804"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.716652"
                              y3="0.756039"
                              z3="0.72918"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.375098"
                              y3="2.394255"
                              z3="0.742855"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.415572"
                              y3="-0.893093"
                              z3="-0.045706"/>
                        <atom elementType="H"
                              id="a14"
                              x3="0.114964"
                              y3="2.117967"
                              z3="1.675393"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.341264"
                              y3="2.920286"
                              z3="0.122212"/>
                        <atom elementType="O"
                              id="a16"
                              x3="0.108906"
                              y3="0.664615"
                              z3="-4.438999"/>
                        <atom elementType="H"
                              id="a17"
                              x3="0.565772"
                              y3="0.062536"
                              z3="-5.043143"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.915283"
                              y3="2.047562"
                              z3="-1.627622"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-1.802017"
                              y3="3.470283"
                              z3="1.073908"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.084006"
                              y3="4.4941"
                              z3="1.547123"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.363444"
                              y3="0.019072"
                              z3="-0.016352"/>
                        <atom elementType="O"
                              id="a22"
                              x3="2.034031"
                              y3="1.059425"
                              z3="0.002833"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.035291"
                              y3="-1.345241"
                              z3="-0.003174"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.584914"
                              y3="-1.408754"
                              z3="0.940378"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.285265"
                              y3="-2.136799"
                              z3="0.017125"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.983686"
                              y3="-1.624741"
                              z3="-1.180377"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.478824"
                              y3="-1.453954"
                              z3="-2.13379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.240394"
                              y3="-2.683151"
                              z3="-1.145158"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.312175"
                              y3="-0.863903"
                              z3="-1.170227"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.766953"
                              y3="-0.924328"
                              z3="-0.177768"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.129002"
                              y3="0.577293"
                              z3="-1.490628"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.026065"
                              y3="1.049164"
                              z3="-1.58466"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.6051"
                              y3="0.685781"
                              z3="-2.373444"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.326158"
                              y3="-1.406462"
                              z3="-2.173499"/>
                        <atom elementType="O"
                              id="a35"
                              x3="5.882503"
                              y3="-0.703759"
                              z3="-2.972168"/>
                        <atom elementType="O"
                              id="a36"
                              x3="5.522508"
                              y3="-2.712933"
                              z3="-2.021194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="6.196665"
                              y3="-3.003221"
                              z3="-2.652534"/>
                        <atom elementType="H"
                              id="a38"
                              x3="3.506745"
                              y3="0.991113"
                              z3="-0.7573"/>
                     </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 a14" order="S"/>
                        <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" 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">-1406.315586691337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320769719501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320894572085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320926925468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320936406647</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320944820825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320946163057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320946434254</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">0.310142 0.003954 -0.057717 0.049027 -0.388014 0.102486 -0.381700 -0.130523 0.108664 0.345675 0.051814 -0.228780 0.007370 0.012895 -0.002301 0.383638 -0.050675 0.021749 0.479206 -0.135839 -0.337333 0.105198 -0.006182 0.048680 0.038827 -0.005452 0.033597 0.047801 -0.061997 0.052645 0.575534 0.039775 -0.012295 -0.417524 0.121023 0.371006 -0.047018 -0.047354</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">7.1863 0.8017 6.0772 0.8452 5.6406 8.4010 5.8257 6.0111 8.2910 7.1709 0.8374 6.1695 0.8010 0.8671 0.8822 8.2400 0.7453 0.9016 16.1117 0.8910 5.7065 8.4649 6.1684 0.8739 0.8905 6.2078 0.8867 0.8469 5.9827 0.8583 7.0998 0.7734 0.7662 5.7087 8.3006 8.2574 0.7367 0.7731</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">-0.1863 0.1983 -0.0772 0.1548 0.3594 -0.4010 0.1743 -0.0111 -0.2910 -0.1709 0.1626 -0.1695 0.1990 0.1329 0.1178 -0.2400 0.2547 0.0984 -0.1117 0.1090 0.2935 -0.4649 -0.1684 0.1261 0.1095 -0.2078 0.1133 0.1531 0.0173 0.1417 -0.0998 0.2266 0.2338 0.2913 -0.3006 -0.2574 0.2633 0.2269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0849 1.0119 3.8518 0.9871 4.1809 2.0590 4.3435 3.6865 2.2279 3.2463 1.0116 4.0566 0.9998 1.0000 0.9995 2.2819 1.0067 1.0537 2.1662 1.0198 4.0673 2.0219 3.8601 1.0077 1.0144 3.8666 1.0197 1.0141 3.8328 1.0029 3.5713 0.9898 1.0583 4.3723 2.1948 2.2416 0.9971 1.0683</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0849 1.0119 3.8518 0.9871 4.1809 2.0590 4.3435 3.6865 2.2279 3.2463 1.0116 4.0566 0.9998 1.0000 0.9995 2.2819 1.0067 1.0537 2.1662 1.0198 4.0673 2.0219 3.8601 1.0077 1.0144 3.8666 1.0197 1.0141 3.8328 1.0029 3.5713 0.9898 1.0583 4.3723 2.1948 2.2416 0.9971 1.0683</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9389 0.9658 1.1867 0.9477 0.9424 0.9739 1.8390 1.3220 0.1297 0.8994 2.1627 0.8396 0.9720 0.9768 0.9543 1.3392 0.9807 0.9685 1.1004 0.9387 1.0061 1.7124 0.9258 0.1852 0.9986 1.0100 0.9049 0.9805 0.9794 0.9506 0.9690 0.9184 0.9649 0.9224 0.8806 0.8420 2.0731 1.2749 0.9353</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 32 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 37 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">-0.186315 0.198275 -0.077234 0.154822 0.359420 -0.401017 0.174332 -0.011136 -0.291045 -0.170927 0.162606 -0.169530 0.198991 0.132913 0.117839 -0.239969 0.254734 0.098388 -0.111671 0.109012 0.293468 -0.464864 -0.168391 0.126063 0.109518 -0.207799 0.113268 0.153105 0.017337 0.141680 -0.099780 0.226649 0.233839 0.291282 -0.300626 -0.257427 0.263340 0.226850</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">54.24 63.42 82.84 86.22 105.99 113.23 119.09 125.24 142.90 170.06 176.10 204.86 227.20 233.34 243.32 254.49 296.32 303.21 327.52 336.46 346.68 367.96 413.17 442.25 459.11 466.12 509.39 539.49 555.88 576.52 610.03 632.21 653.43 674.13 709.84 716.75 740.68 761.44 774.71 781.02 793.97 810.10 814.10 871.82 882.82 891.20 913.76 943.71 957.44 970.97 1022.24 1038.91 1060.91 1085.76 1111.71 1125.34 1172.38 1174.18 1205.00 1218.52 1235.28 1249.09 1268.11 1306.53 1309.81 1318.32 1332.16 1354.81 1369.03 1389.60 1396.02 1414.57 1418.24 1423.05 1431.27 1442.92 1450.21 1500.73 1504.96 1507.76 1519.91 1529.76 1544.72 1609.24 1640.44 1664.74 1698.69 1735.73 1747.05 1786.95 2642.84 2782.62 2956.54 2979.80 2987.23 3003.10 3010.20 3019.94 3022.33 3034.09 3055.07 3063.50 3083.45 3392.67 3486.90 3511.90 3600.09 3600.81</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000707 0.000262 0.001727 0.000124 0.000884 0.001011 0.000788 0.001540 0.001165 0.001185 0.004586 0.001222 0.004642 0.001178 0.002699 0.002076 0.000240 0.000599 0.002422 0.001599 0.002775 0.005869 0.004242 0.001900 0.007031 0.009882 0.004050 0.000729 0.002743 0.003123 0.000635 0.002084 0.001969 0.002615 0.001630 0.003247 0.007237 0.004867 0.002760 0.007456 0.000913 0.005767 0.001579 0.000459 0.000351 0.001009 0.000907 0.000199 0.001031 0.001727 0.000502 0.000170 0.000075 0.000728 0.002519 0.000825 0.002139 0.002552 0.000987 0.001260 0.014055 0.011611 0.000187 0.002719 0.002671 0.002536 0.000528 0.001111 0.002430 0.001714 0.000527 0.000247 0.001438 0.004180 0.002612 0.001170 0.000047 0.000808 0.000829 0.000470 0.000104 0.016100 0.001636 0.004941 0.002544 0.003053 0.020153 0.007237 0.010638 0.010091 0.000002 0.019600 0.000349 0.000049 0.000770 0.000378 0.000124 0.000036 0.013069 0.000228 0.000009 0.000686 0.000170 0.002370 0.001096 0.001003 0.001729 0.003510</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                  <atom elementType="H"
                        id="a27"
                        x3="2.47746"
                        y3="-1.454283"
                        z3="-2.131519"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.240188"
                        y3="-2.683029"
                        z3="-1.143232"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.312138"
                        y3="-0.864008"
                        z3="-1.170513"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.768761"
                        y3="-0.925021"
                        z3="-0.17895"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.128718"
                        y3="0.577345"
                        z3="-1.490059"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.025664"
                        y3="1.049395"
                        z3="-1.584243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.60449"
                        y3="0.68611"
                        z3="-2.372722"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.323802"
                        y3="-1.406508"
                        z3="-2.176163"/>
                  <atom elementType="O"
                        id="a35"
                        x3="5.877587"
                        y3="-0.703962"
                        z3="-2.976738"/>
                  <atom elementType="O"
                        id="a36"
                        x3="5.521092"
                        y3="-2.712842"
                        z3="-2.023833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.193144"
                        y3="-3.003215"
                        z3="-2.657376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.506903"
                        y3="0.990996"
                        z3="-0.756314"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" 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">-1406.23564789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1858.05344681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3264.28909470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5599.50243809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2335.21334339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88778837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65214048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000049041299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000049041299</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000098082598</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.326280933033</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.053372346131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.379653279164</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">-1405.98668202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98573781</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98573781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06593157</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05166939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26391730</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.5122 -528.2639 -528.1766 -526.8177 -526.7541 -526.3491 -524.9618 -398.7794 -397.2434 -396.1202 -287.4441 -287.3771 -286.7832 -285.8420 -285.5420 -284.5944 -284.5678 -284.2426 -284.1032 -283.5374 -221.2674 -165.6534 -165.5461 -165.3933 -38.1268 -38.0755 -36.4052 -35.7193 -35.4822 -35.1846 -34.6099 -33.1518 -32.2560 -30.0599 -29.0272 -27.9845 -27.5798 -26.5319 -25.2313 -24.4180 -24.2851 -24.0572 -23.4672 -23.1814 -22.9525 -22.2653 -21.5316 -21.2714 -21.1272 -20.7529 -20.7167 -20.4703 -20.2151 -20.0909 -19.9733 -19.5499 -19.2162 -18.8673 -18.8317 -18.5896 -18.3573 -17.9077 -17.8393 -17.7158 -17.4284 -17.2788 -17.0283 -16.8851 -16.8319 -16.3268 -16.2366 -15.9122 -15.8777 -15.1985 -14.8773 -14.7684 -14.4709 -14.1469 -13.0206 -12.8358 -11.9008 -1.8162 -1.5603 -1.4080 -0.9910 -0.6903 -0.4630 -0.3204 -0.1330 0.2314 0.3811 0.6105 0.7734 1.0273 1.1183 1.1814 1.2782 1.5335 1.7121 1.7727 2.0383 2.2402 2.3878 2.6345 2.7969 2.9385 3.0963 3.2081 3.2668 3.5157 3.8778 4.0631 4.1770 4.2431 4.3438 4.3962 4.5273 4.6329 4.9160 5.0932 5.3702 5.5306 5.7276 5.9305 6.1059 6.1667 6.2645 6.3307 6.6685 6.7011 6.9051 7.0339 7.1125 7.3702 7.4444 7.5885 7.6233 7.9022 8.0304 8.2058 8.4180 8.4843 8.6792 8.8884 8.9406 9.0281 9.1497 9.2765 9.4075 9.5308 9.6442 9.8079 9.9179 9.9665 10.0338 10.2499 10.3230 10.5536 10.6429 10.7378 10.7555 10.9920 11.1099 11.1879 11.2467 11.3516 11.5613 11.7689 11.8820 12.0104 12.1485 12.2661 12.4871 12.5463 12.6406 12.7852 12.8642 13.0660 13.1362 13.3438 13.3561 13.5778 13.7351 13.8509 14.1464 14.2157 14.2599 14.4526 14.6137 14.7498 15.1569 15.2793 15.4612 15.5775 15.7015 15.8598 16.0637 16.1289 16.3747 16.6426 16.9313 17.0775 17.3166 17.4628 17.7711 17.9759 18.2471 18.5244 18.6068 18.7522 18.8870 19.3704 19.3763 19.4827 19.6401 19.8916 19.9345 20.1839 20.4770 20.7507 20.7675 21.0962 21.1128 21.2339 21.5309 21.6030 21.8284 21.9841 22.1975 22.5491 22.7487 22.8095 23.1688 23.3683 23.4470 23.5151 23.8820 24.0396 24.2180 24.3964 24.6127 24.7843 25.0583 25.0960 25.3816 25.6099 25.7546 26.0416 26.1585 26.2314 26.4207 26.7413 26.8034 26.8432 26.8937 27.1091 27.6211 27.7978 27.9877 27.9994 28.2024 28.5417 28.9506 29.1721 29.2252 29.4233 29.5809 29.7512 29.8608 30.0463 30.1715 30.5001 30.6968 30.9000 31.1326 31.2707 31.4401 31.5608 31.7623 31.8422 31.8903 32.3092 32.5200 32.6529 32.9787 33.0397 33.2794 33.4763 33.7738 33.8894 34.0951 34.2477 34.3870 34.7939 34.8462 34.9312 35.2232 35.2535 35.6253 35.8340 35.9633 36.2497 36.5826 36.6654 36.7384 36.9183 37.3317 37.4687 37.5972 37.6655 38.1183 38.2021 38.4826 38.6141 38.7156 38.9322 39.0716 39.3685 39.4584 39.6240 39.8483 39.9104 40.1269 40.3062 40.4542 40.6139 41.0471 41.3178 41.4738 41.6087 41.8679 41.9976 42.2877 42.4592 42.5851 42.6291 43.0765 43.3046 43.4586 43.7515 43.9869 44.2782 44.3959 44.7275 44.8476 45.0068 45.2358 45.4615 45.8915 45.9985 46.2107 46.5863 46.7450 46.9789 47.2549 47.5760 47.7656 48.0023 48.1438 48.4456 48.6978 48.7855 48.9484 49.4262 49.5636 49.7701 50.0670 50.3168 50.6587 50.7253 51.1169 51.3097 51.5752 51.6619 52.0298 52.2550 52.6739 53.0243 53.2135 53.2828 53.6309 53.7269 54.0937 54.2271 54.5512 54.8098 54.9947 55.1824 55.6251 55.8914 56.0744 56.1664 56.4474 56.7020 56.8472 57.4187 57.4470 57.8463 57.9952 58.4735 58.6683 59.0500 59.3655 59.6056 59.9970 60.1885 60.6444 61.0067 61.2356 61.6206 61.7903 62.3093 62.7671 62.7992 63.2046 63.5281 63.9730 64.5093 64.9250 65.0116 65.4046 65.6678 65.9433 66.3245 66.7080 66.9230 67.4715 67.5705 67.9176 68.0878 68.2574 68.7495 68.9416 69.4741 69.6653 69.8968 70.1861 70.3087 71.0195 71.3817 71.4715 71.7281 72.0041 72.0863 72.3204 72.6256 72.8990 73.0806 73.5067 73.7561 73.8705 74.2072 74.3163 74.5242 74.8217 75.0214 75.4674 75.6079 75.7133 75.7769 76.2413 76.6647 76.8999 77.0651 77.4331 77.7521 77.8646 78.0816 78.1875 78.4869 78.7753 78.9612 79.2922 79.4645 79.7735 79.8635 79.8940 80.1226 80.4272 80.5659 80.8188 80.9872 81.2056 81.3126 81.5576 81.5796 81.9307 82.2189 82.2401 82.4194 82.7321 82.9298 83.0719 83.2384 83.7166 83.8131 83.9157 84.0058 84.2156 84.2759 84.4694 84.5611 84.8229 85.1510 85.3536 85.4241 85.5311 85.7737 85.9872 86.0813 86.2245 86.4135 86.5106 86.7631 86.9022 87.0465 87.2102 87.3974 87.5810 87.6605 87.8320 87.9476 88.1705 88.5340 88.6855 88.9619 89.0899 89.3837 89.6717 89.8518 89.9196 90.1863 90.3187 90.4512 90.4948 90.7249 90.8709 90.9823 91.1791 91.4561 91.7347 91.8557 92.0791 92.3168 92.5308 92.6205 92.7230 92.9116 93.1058 93.5212 93.5917 93.9045 93.9604 94.3180 94.5907 94.6258 95.0410 95.2685 95.3846 95.5747 95.8913 95.9373 96.3339 96.4632 96.6513 96.7101 97.0146 97.0581 97.3886 97.6472 97.7268 97.8667 98.0866 98.4139 98.5278 98.5650 98.9944 99.1808 99.2544 99.3130 99.6109 99.8233 100.1020 100.1332 100.4334 100.6148 100.8402 101.1237 101.2883 101.5743 101.8106 102.2356 102.2701 102.3319 102.5869 102.7965 103.1313 103.6190 103.8436 103.9081 104.1540 104.4054 104.8165 105.0036 105.2146 105.2885 105.9720 106.2373 106.3485 106.5640 106.7854 107.1658 107.2937 107.4840 107.7427 107.9607 108.0155 108.1320 108.6689 108.8339 109.0004 109.0382 109.1795 109.3940 109.5479 109.7386 109.9033 110.0592 110.1824 110.3956 110.6258 110.8443 110.9086 111.0317 111.5452 111.6476 111.7726 112.0541 112.2882 112.3634 112.5729 112.8224 113.4240 113.7124 113.9152 114.0358 114.1622 114.4399 114.5631 114.8309 115.3878 115.5224 115.6692 116.0215 116.2307 116.4678 116.8173 116.9379 117.0637 117.2729 117.5938 117.9679 118.1486 118.1889 118.5066 118.8631 119.0566 119.1541 119.5029 119.9568 120.5197 120.6329 121.1652 121.5201 122.0277 122.5480 122.8333 122.9676 123.4403 123.8066 123.8321 124.3606 124.5752 124.9291 125.1374 125.4503 125.5586 126.2346 126.3931 126.6739 126.8747 127.1088 127.3880 127.6773 127.7142 128.3216 128.3958 128.9629 129.3458 129.6728 129.8528 130.2514 130.4205 130.9863 131.2119 131.3449 131.5839 131.9105 131.9654 132.4919 132.8000 132.8971 133.2819 133.8705 134.4599 134.7513 134.8049 135.1306 135.3040 135.7641 136.2654 136.6731 137.1608 137.6756 137.7628 138.0087 138.3693 138.6352 139.1239 139.2907 139.5172 139.7427 139.7500 140.4596 140.6629 140.8595 141.1591 141.2698 141.3800 141.8537 142.0138 142.6848 143.3388 143.5818 144.4536 144.7544 145.2402 145.4508 145.8805 146.0879 146.3623 146.6388 147.2191 147.3641 147.9456 148.1446 148.2463 148.6261 148.7761 148.9880 149.1585 149.4829 149.8527 149.9971 150.4206 150.8813 150.9021 151.1948 151.4277 151.9095 152.0442 152.2821 153.0052 153.1427 153.3550 153.6002 153.8113 154.1900 154.4130 154.6138 155.0680 155.2228 155.8512 156.1646 156.8726 157.1584 157.8464 158.2098 158.6582 158.8545 159.4800 161.8752 162.0173 162.2163 163.1648 163.8077 164.0038 164.9257 165.3611 165.9767 166.3256 167.0008 167.7001 168.8539 169.6587 171.1414 171.5934 171.8268 172.2769 172.7169 173.7640 174.4108 174.7099 175.0068 175.2245 175.4425 175.4677 175.6891 176.4249 177.3720 177.8709 178.1967 178.4685 178.7329 179.2812 180.0979 180.8292 181.5033 182.0187 182.1086 182.2370 182.9320 185.1966 185.5227 185.8372 185.9924 186.1687 186.4036 186.5749 186.7644 186.7848 187.0934 188.0595 189.3461 189.4131 189.7705 191.0407 192.7262 194.0844 194.3127 194.8047 196.0966 197.3321 198.9693 199.8314 201.8610 202.3715 203.2258 203.4166 204.1832 243.7626 253.9649 257.9461 551.5836 624.8409 628.2878 633.1022 633.9045 634.1564 634.9794 636.8279 637.6196 638.7866 639.1441 896.9243 898.3764 901.1676 1192.9765 1194.4623 1194.7426 1195.3486 1195.8561 1199.6707</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">-0.184085 0.194600 -0.072932 0.151984 0.354539 -0.402777 0.168357 -0.004917 -0.285888 -0.169694 0.157829 -0.169704 0.192951 0.130972 0.116867 -0.235707 0.244900 0.094477 -0.112326 0.109905 0.290768 -0.458542 -0.168904 0.123680 0.106364 -0.214539 0.114966 0.154044 0.021335 0.142057 -0.075367 0.224115 0.239305 0.280479 -0.285215 -0.251506 0.255307 0.222303</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">0.325909 -0.006056 -0.051717 0.044003 -0.411584 0.099982 -0.399774 -0.130264 0.120672 0.358461 0.047543 -0.234693 -0.003325 0.007757 -0.007327 0.403494 -0.070573 0.019565 0.505092 -0.145592 -0.361051 0.110790 0.000678 0.043455 0.034018 0.002174 0.030628 0.043704 -0.056073 0.047904 0.605673 0.038720 0.001801 -0.437282 0.137450 0.393079 -0.065275 -0.041965</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">7.1841 0.8054 6.0729 0.8480 5.6455 8.4028 5.8316 6.0049 8.2859 7.1697 0.8422 6.1697 0.8070 0.8690 0.8831 8.2357 0.7551 0.9055 16.1123 0.8901 5.7092 8.4585 6.1689 0.8763 0.8936 6.2145 0.8850 0.8460 5.9787 0.8579 7.0754 0.7759 0.7607 5.7195 8.2852 8.2515 0.7447 0.7777</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">-0.1841 0.1946 -0.0729 0.1520 0.3545 -0.4028 0.1684 -0.0049 -0.2859 -0.1697 0.1578 -0.1697 0.1930 0.1310 0.1169 -0.2357 0.2449 0.0945 -0.1123 0.1099 0.2908 -0.4585 -0.1689 0.1237 0.1064 -0.2145 0.1150 0.1540 0.0213 0.1421 -0.0754 0.2241 0.2393 0.2805 -0.2852 -0.2515 0.2553 0.2223</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.0852 1.0160 3.8520 0.9898 4.1909 2.0479 4.3597 3.6814 2.2323 3.2379 1.0171 4.0666 1.0046 1.0029 1.0018 2.2823 1.0159 1.0533 2.1750 1.0206 4.0830 2.0324 3.8543 1.0110 1.0172 3.8574 1.0222 1.0166 3.8161 1.0069 3.6131 0.9879 1.0402 4.3945 2.2099 2.2478 1.0044 1.0696</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.0852 1.0160 3.8520 0.9898 4.1909 2.0479 4.3597 3.6814 2.2323 3.2379 1.0171 4.0666 1.0046 1.0029 1.0018 2.2823 1.0159 1.0533 2.1750 1.0206 4.0830 2.0324 3.8543 1.0110 1.0172 3.8574 1.0222 1.0166 3.8161 1.0069 3.6131 0.9879 1.0402 4.3945 2.2099 2.2478 1.0044 1.0696</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">0.9434 0.9611 1.1945 0.9511 0.9415 0.9800 1.8569 1.3190 0.9041 2.1708 0.8394 0.9761 0.9732 0.9603 1.3300 0.9832 0.9701 1.1106 0.9477 1.0071 1.7455 0.9230 0.1728 1.0036 1.0129 0.9019 0.9813 0.9821 0.9475 0.9752 0.9136 0.9621 0.9298 0.8948 0.8551 2.0972 1.2785 0.9431</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 37 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">-0.080511254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.320946647832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.05540 -3.55705 3.49835 -3.26733 1.58189 -1.68544 4.13838 -4.44100 -0.30262</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89496</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.90021</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">-1406.32094665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31126997</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01865162</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">-1405.98819251</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02148417</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31126997</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33275414</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98819251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98724830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
