<?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="0.327896"
                        y3="3.014795"
                        z3="1.812437"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.620169"
                        y3="3.213772"
                        z3="2.772958"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.898333"
                        y3="3.865195"
                        z3="0.793706"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.560607"
                        y3="3.560935"
                        z3="-0.20751"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.428867"
                        y3="3.844516"
                        z3="0.788053"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.142711"
                        y3="3.184915"
                        z3="1.521704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.166619"
                        y3="1.743158"
                        z3="1.692526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.697447"
                        y3="1.249033"
                        z3="0.320055"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.255115"
                        y3="0.99905"
                        z3="2.668933"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.505308"
                        y3="1.979062"
                        z3="-0.48206"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.220804"
                        y3="0.98714"
                        z3="0.387553"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.549951"
                        y3="-0.853662"
                        z3="0.189998"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.721153"
                        y3="1.849623"
                        z3="0.855786"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.622262"
                        y3="0.875044"
                        z3="-0.63288"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.90094"
                        y3="4.690828"
                        z3="-0.147948"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.879043"
                        y3="4.692937"
                        z3="-0.073673"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.574927"
                        y3="4.913534"
                        z3="0.930169"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.679295"
                        y3="-0.569833"
                        z3="1.251158"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.031164"
                        y3="-0.249331"
                        z3="2.404053"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.335486"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.95076"
                        y3="1.100508"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.088002"
                        y3="-1.306331"
                        z3="0.15879"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.202548"
                        y3="-1.423345"
                        z3="1.25596"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.466693"
                        y3="-2.158026"
                        z3="-0.16271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.467161"
                        y3="-1.410688"
                        z3="-0.536797"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.326089"
                        y3="-1.670838"
                        z3="-1.598724"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.014741"
                        y3="-2.247079"
                        z3="-0.072235"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.381452"
                        y3="-0.168496"
                        z3="-0.565119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.422407"
                        y3="-0.496438"
                        z3="-0.73641"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.355159"
                        y3="0.627187"
                        z3="0.713695"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.334498"
                        y3="0.994353"
                        z3="0.746171"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.599127"
                        y3="0.075469"
                        z3="1.547212"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.02367"
                        y3="0.771941"
                        z3="-1.729997"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.483873"
                        y3="0.40986"
                        z3="-2.74471"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.474158"
                        y3="2.028832"
                        z3="-1.494993"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.24073"
                        y3="2.576169"
                        z3="-2.276333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.959701"
                        y3="1.461488"
                        z3="0.667352"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 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 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" 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_200_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">1929.3701035479 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.426e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.175 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">0.085 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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_200_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">1932.6698120278 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">4.179e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 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">0.094 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.285 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="0.327896"
                                 y3="3.014795"
                                 z3="1.812437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.620169"
                                 y3="3.213772"
                                 z3="2.772958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.898333"
                                 y3="3.865195"
                                 z3="0.793706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="0.560607"
                                 y3="3.560935"
                                 z3="-0.20751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.428867"
                                 y3="3.844516"
                                 z3="0.788053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.142711"
                                 y3="3.184915"
                                 z3="1.521704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.166619"
                                 y3="1.743158"
                                 z3="1.692526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.697447"
                                 y3="1.249033"
                                 z3="0.320055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.255115"
                                 y3="0.99905"
                                 z3="2.668933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.505308"
                                 y3="1.979062"
                                 z3="-0.48206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.220804"
                                 y3="0.98714"
                                 z3="0.387553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.549951"
                                 y3="-0.853662"
                                 z3="0.189998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.721153"
                                 y3="1.849623"
                                 z3="0.855786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.622262"
                                 y3="0.875044"
                                 z3="-0.63288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.90094"
                                 y3="4.690828"
                                 z3="-0.147948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.879043"
                                 y3="4.692937"
                                 z3="-0.073673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.574927"
                                 y3="4.913534"
                                 z3="0.930169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.679295"
                                 y3="-0.569833"
                                 z3="1.251158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.031164"
                                 y3="-0.249331"
                                 z3="2.404053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.335486"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.95076"
                                 y3="1.100508"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.088002"
                                 y3="-1.306331"
                                 z3="0.15879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.202548"
                                 y3="-1.423345"
                                 z3="1.25596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.466693"
                                 y3="-2.158026"
                                 z3="-0.16271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.467161"
                                 y3="-1.410688"
                                 z3="-0.536797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.326089"
                                 y3="-1.670838"
                                 z3="-1.598724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.014741"
                                 y3="-2.247079"
                                 z3="-0.072235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.381452"
                                 y3="-0.168496"
                                 z3="-0.565119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.422407"
                                 y3="-0.496438"
                                 z3="-0.73641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.355159"
                                 y3="0.627187"
                                 z3="0.713695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.334498"
                                 y3="0.994353"
                                 z3="0.746171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.599127"
                                 y3="0.075469"
                                 z3="1.547212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.02367"
                                 y3="0.771941"
                                 z3="-1.729997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.483873"
                                 y3="0.40986"
                                 z3="-2.74471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="4.474158"
                                 y3="2.028832"
                                 z3="-1.494993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.24073"
                                 y3="2.576169"
                                 z3="-2.276333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.959701"
                                 y3="1.461488"
                                 z3="0.667352">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 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 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" 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="0.319493"
                              y3="3.004047"
                              z3="1.811395"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.610108"
                              y3="3.197693"
                              z3="2.759261"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.882019"
                              y3="3.855711"
                              z3="0.798651"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.553813"
                              y3="3.563744"
                              z3="-0.195397"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.403713"
                              y3="3.847478"
                              z3="0.791419"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.119052"
                              y3="3.198226"
                              z3="1.512417"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.155215"
                              y3="1.734483"
                              z3="1.684935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.690385"
                              y3="1.236928"
                              z3="0.327193"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.219634"
                              y3="0.995396"
                              z3="2.649534"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005215"
                              y3="-0.001371"
                              z3="0.00183"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.511095"
                              y3="1.958202"
                              z3="-0.467032"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.205667"
                              y3="0.987379"
                              z3="0.405464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.506552"
                              y3="-0.851706"
                              z3="0.200985"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.688619"
                              y3="1.849972"
                              z3="0.863278"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.598475"
                              y3="0.887826"
                              z3="-0.607055"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.868682"
                              y3="4.696942"
                              z3="-0.133207"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.831539"
                              y3="4.716998"
                              z3="-0.063153"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.560162"
                              y3="4.890287"
                              z3="0.941691"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.70451"
                              y3="-0.533004"
                              z3="1.249727"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.106046"
                              y3="-0.256414"
                              z3="2.413832"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.334316"
                              y3="0.014842"
                              z3="-0.018315"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.938869"
                              y3="1.098314"
                              z3="-0.052637"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.084959"
                              y3="-1.283835"
                              z3="0.154811"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.195782"
                              y3="-1.385547"
                              z3="1.241299"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.468852"
                              y3="-2.128286"
                              z3="-0.155405"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.456574"
                              y3="-1.39871"
                              z3="-0.534614"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.317175"
                              y3="-1.670899"
                              z3="-1.580693"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.993519"
                              y3="-2.224564"
                              z3="-0.064856"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.376391"
                              y3="-0.171963"
                              z3="-0.567697"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.403609"
                              y3="-0.506601"
                              z3="-0.732509"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.360367"
                              y3="0.621314"
                              z3="0.70401"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.386426"
                              y3="1.001666"
                              z3="0.765613"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.59342"
                              y3="0.062111"
                              z3="1.520843"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.042798"
                              y3="0.762902"
                              z3="-1.73308"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.512753"
                              y3="0.40511"
                              z3="-2.738996"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.503088"
                              y3="2.008199"
                              z3="-1.509929"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.292212"
                              y3="2.544642"
                              z3="-2.28632"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.981921"
                              y3="1.427763"
                              z3="0.658877"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.299765"
                              y3="3.008942"
                              z3="1.820168"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.592624"
                              y3="3.200591"
                              z3="2.767887"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.862732"
                              y3="3.864608"
                              z3="0.810667"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.529831"
                              y3="3.583439"
                              z3="-0.184797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.384077"
                              y3="3.854109"
                              z3="0.797751"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.101421"
                              y3="3.20349"
                              z3="1.515744"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.144479"
                              y3="1.72847"
                              z3="1.687559"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.681323"
                              y3="1.23378"
                              z3="0.330903"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.185757"
                              y3="0.979525"
                              z3="2.645842"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009414"
                              y3="-0.005852"
                              z3="0.006407"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.496405"
                              y3="1.953708"
                              z3="-0.462772"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.197776"
                              y3="0.997167"
                              z3="0.408278"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.494907"
                              y3="-0.857645"
                              z3="0.221384"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.672298"
                              y3="1.864361"
                              z3="0.865913"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.591269"
                              y3="0.90502"
                              z3="-0.60451"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.845603"
                              y3="4.704613"
                              z3="-0.127175"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.808557"
                              y3="4.730684"
                              z3="-0.058508"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.544606"
                              y3="4.89864"
                              z3="0.96359"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.713086"
                              y3="-0.519687"
                              z3="1.245844"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.142547"
                              y3="-0.247777"
                              z3="2.42511"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33795"
                              y3="0.013042"
                              z3="-0.02878"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.941191"
                              y3="1.098185"
                              z3="-0.082568"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.088997"
                              y3="-1.284157"
                              z3="0.151355"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.195151"
                              y3="-1.381374"
                              z3="1.238547"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.472864"
                              y3="-2.128683"
                              z3="-0.15796"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.461152"
                              y3="-1.403834"
                              z3="-0.534839"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.324616"
                              y3="-1.684676"
                              z3="-1.578782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.995968"
                              y3="-2.226575"
                              z3="-0.05756"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.380899"
                              y3="-0.178489"
                              z3="-0.571164"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.408589"
                              y3="-0.514624"
                              z3="-0.729211"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.357888"
                              y3="0.619364"
                              z3="0.695923"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.380634"
                              y3="1.011775"
                              z3="0.746489"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.574488"
                              y3="0.05713"
                              z3="1.515207"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.057796"
                              y3="0.750772"
                              z3="-1.743198"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.533686"
                              y3="0.389732"
                              z3="-2.751368"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.521616"
                              y3="1.9952"
                              z3="-1.52293"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.324734"
                              y3="2.527717"
                              z3="-2.305832"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.993625"
                              y3="1.414586"
                              z3="0.657554"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.283413"
                              y3="3.00832"
                              z3="1.830395"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.583902"
                              y3="3.194398"
                              z3="2.777312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.84171"
                              y3="3.872144"
                              z3="0.824551"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.496229"
                              y3="3.607247"
                              z3="-0.171446"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.362792"
                              y3="3.854167"
                              z3="0.796585"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.083398"
                              y3="3.197333"
                              z3="1.506808"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.126415"
                              y3="1.716424"
                              z3="1.68755"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.674855"
                              y3="1.230418"
                              z3="0.333204"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.132072"
                              y3="0.952638"
                              z3="2.63523"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00707"
                              y3="-0.011059"
                              z3="0.002444"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.486796"
                              y3="1.951124"
                              z3="-0.459088"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.192736"
                              y3="1.008931"
                              z3="0.417386"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.486413"
                              y3="-0.861881"
                              z3="0.246918"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.656407"
                              y3="1.880791"
                              z3="0.877894"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.591665"
                              y3="0.92379"
                              z3="-0.594135"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.819551"
                              y3="4.706506"
                              z3="-0.128305"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.783243"
                              y3="4.734423"
                              z3="-0.065337"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.531205"
                              y3="4.90598"
                              z3="0.994675"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.721835"
                              y3="-0.505034"
                              z3="1.251223"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.179433"
                              y3="-0.233028"
                              z3="2.444488"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336376"
                              y3="0.0122"
                              z3="-0.056621"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.936978"
                              y3="1.096065"
                              z3="-0.14231"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.087981"
                              y3="-1.282756"
                              z3="0.139494"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.183084"
                              y3="-1.372139"
                              z3="1.22873"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.474698"
                              y3="-2.129928"
                              z3="-0.169303"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.465332"
                              y3="-1.406917"
                              z3="-0.533412"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.339095"
                              y3="-1.695842"
                              z3="-1.576746"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.996171"
                              y3="-2.226198"
                              z3="-0.04523"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.384982"
                              y3="-0.18203"
                              z3="-0.568482"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.414657"
                              y3="-0.519841"
                              z3="-0.711257"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.351104"
                              y3="0.623775"
                              z3="0.694257"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.386481"
                              y3="1.032174"
                              z3="0.734511"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.542389"
                              y3="0.059815"
                              z3="1.519341"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.079846"
                              y3="0.739929"
                              z3="-1.750637"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.572168"
                              y3="0.372209"
                              z3="-2.765015"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.543848"
                              y3="1.984804"
                              z3="-1.531148"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.366954"
                              y3="2.510975"
                              z3="-2.323557"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.0046"
                              y3="1.405352"
                              z3="0.665202"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.27874"
                              y3="3.007049"
                              z3="1.837911"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.586283"
                              y3="3.187388"
                              z3="2.783688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.829153"
                              y3="3.879494"
                              z3="0.834676"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.471691"
                              y3="3.62636"
                              z3="-0.160278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.35001"
                              y3="3.856553"
                              z3="0.792437"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.073342"
                              y3="3.193247"
                              z3="1.493871"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.115311"
                              y3="1.710805"
                              z3="1.6869"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.672589"
                              y3="1.231825"
                              z3="0.333405"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.100119"
                              y3="0.937651"
                              z3="2.626601"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.005337"
                              y3="-0.009914"
                              z3="-0.005255"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.486363"
                              y3="1.954924"
                              z3="-0.457022"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.190604"
                              y3="1.012976"
                              z3="0.424264"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.483415"
                              y3="-0.858442"
                              z3="0.255159"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.651093"
                              y3="1.884793"
                              z3="0.888026"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.594001"
                              y3="0.929122"
                              z3="-0.585607"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.802348"
                              y3="4.711578"
                              z3="-0.131574"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.766581"
                              y3="4.734713"
                              z3="-0.077056"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.523541"
                              y3="4.912336"
                              z3="1.018915"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.717983"
                              y3="-0.501326"
                              z3="1.258888"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.180761"
                              y3="-0.225744"
                              z3="2.453578"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33485"
                              y3="0.013264"
                              z3="-0.072083"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.934836"
                              y3="1.096143"
                              z3="-0.169631"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.085574"
                              y3="-1.28112"
                              z3="0.13131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.174849"
                              y3="-1.366931"
                              z3="1.221434"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.472822"
                              y3="-2.128861"
                              z3="-0.177236"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.466098"
                              y3="-1.409111"
                              z3="-0.533866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.3457"
                              y3="-1.698364"
                              z3="-1.577815"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.992093"
                              y3="-2.229089"
                              z3="-0.041581"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.388972"
                              y3="-0.186131"
                              z3="-0.563568"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.419543"
                              y3="-0.526898"
                              z3="-0.692415"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.341606"
                              y3="0.625329"
                              z3="0.694982"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.378141"
                              y3="1.04235"
                              z3="0.719488"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.515202"
                              y3="0.063652"
                              z3="1.525458"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.100306"
                              y3="0.730601"
                              z3="-1.754014"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.608679"
                              y3="0.357765"
                              z3="-2.774251"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.559601"
                              y3="1.977116"
                              z3="-1.533313"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.3958"
                              y3="2.49827"
                              z3="-2.331685"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.001169"
                              y3="1.401904"
                              z3="0.67343"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.278484"
                              y3="3.002358"
                              z3="1.846028"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.598952"
                              y3="3.172662"
                              z3="2.789394"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.814917"
                              y3="3.888549"
                              z3="0.846811"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.438953"
                              y3="3.652832"
                              z3="-0.145706"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.334901"
                              y3="3.860201"
                              z3="0.781206"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.06398"
                              y3="3.185826"
                              z3="1.46632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.097773"
                              y3="1.701938"
                              z3="1.682666"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.671754"
                              y3="1.234319"
                              z3="0.331967"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.053748"
                              y3="0.915635"
                              z3="2.610399"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.000486"
                              y3="-0.006877"
                              z3="-0.021868"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.492699"
                              y3="1.962665"
                              z3="-0.455178"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.189029"
                              y3="1.016573"
                              z3="0.438403"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.483364"
                              y3="-0.852885"
                              z3="0.256735"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.645053"
                              y3="1.88798"
                              z3="0.907226"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.602183"
                              y3="0.932407"
                              z3="-0.567452"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.778649"
                              y3="4.722196"
                              z3="-0.139434"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.743841"
                              y3="4.735479"
                              z3="-0.102001"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.516079"
                              y3="4.919178"
                              z3="1.052842"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.707263"
                              y3="-0.497901"
                              z3="1.278725"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.16389"
                              y3="-0.21808"
                              z3="2.469405"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.329493"
                              y3="0.015232"
                              z3="-0.098591"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.929656"
                              y3="1.095982"
                              z3="-0.210473"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.078136"
                              y3="-1.278654"
                              z3="0.115751"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.155624"
                              y3="-1.36061"
                              z3="1.207183"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.467456"
                              y3="-2.127023"
                              z3="-0.195343"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.465076"
                              y3="-1.410675"
                              z3="-0.534089"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.355857"
                              y3="-1.697603"
                              z3="-1.579877"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.982325"
                              y3="-2.233199"
                              z3="-0.036932"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.392812"
                              y3="-0.190647"
                              z3="-0.551365"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.424593"
                              y3="-0.535599"
                              z3="-0.657041"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.323325"
                              y3="0.628664"
                              z3="0.701029"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.364314"
                              y3="1.054111"
                              z3="0.703184"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.472955"
                              y3="0.071415"
                              z3="1.539079"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.131707"
                              y3="0.719085"
                              z3="-1.753515"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.668026"
                              y3="0.338387"
                              z3="-2.78378"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.581422"
                              y3="1.968522"
                              z3="-1.529433"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.437689"
                              y3="2.482329"
                              z3="-2.336315"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.988649"
                              y3="1.400506"
                              z3="0.690209"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.282032"
                              y3="2.998249"
                              z3="1.848418"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.611317"
                              y3="3.162254"
                              z3="2.789874"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.808394"
                              y3="3.89328"
                              z3="0.851561"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.422422"
                              y3="3.666629"
                              z3="-0.139263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.327721"
                              y3="3.865217"
                              z3="0.772044"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.061804"
                              y3="3.185138"
                              z3="1.446265"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.085809"
                              y3="1.696333"
                              z3="1.677702"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.671717"
                              y3="1.235768"
                              z3="0.329649"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.025632"
                              y3="0.90234"
                              z3="2.59803"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.005051"
                              y3="-0.005022"
                              z3="-0.034077"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.498869"
                              y3="1.967513"
                              z3="-0.455716"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.188112"
                              y3="1.018542"
                              z3="0.44888"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.486451"
                              y3="-0.8505"
                              z3="0.248453"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.640313"
                              y3="1.890386"
                              z3="0.920577"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.609509"
                              y3="0.932982"
                              z3="-0.553408"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.764179"
                              y3="4.733322"
                              z3="-0.145767"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.729819"
                              y3="4.741656"
                              z3="-0.120444"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.511515"
                              y3="4.921902"
                              z3="1.069936"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.698549"
                              y3="-0.495102"
                              z3="1.295651"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.140294"
                              y3="-0.215715"
                              z3="2.479444"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.32525"
                              y3="0.015504"
                              z3="-0.113803"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.926225"
                              y3="1.095094"
                              z3="-0.229507"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.071915"
                              y3="-1.27873"
                              z3="0.104945"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.140669"
                              y3="-1.360903"
                              z3="1.196996"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.462873"
                              y3="-2.126622"
                              z3="-0.210712"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.463508"
                              y3="-1.411718"
                              z3="-0.534155"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.362194"
                              y3="-1.696101"
                              z3="-1.581408"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.975131"
                              y3="-2.2363"
                              z3="-0.034687"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.393693"
                              y3="-0.193183"
                              z3="-0.541719"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.426087"
                              y3="-0.540128"
                              z3="-0.633719"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.31032"
                              y3="0.629245"
                              z3="0.707657"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.352659"
                              y3="1.056093"
                              z3="0.697637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.449078"
                              y3="0.074414"
                              z3="1.549146"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.149239"
                              y3="0.713726"
                              z3="-1.749472"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.702464"
                              y3="0.329316"
                              z3="-2.785804"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.592778"
                              y3="1.964755"
                              z3="-1.522212"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.46151"
                              y3="2.474884"
                              z3="-2.333522"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.976139"
                              y3="1.400757"
                              z3="0.702697"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.285692"
                              y3="2.995207"
                              z3="1.848323"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.621468"
                              y3="3.155293"
                              z3="2.788177"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.804439"
                              y3="3.89606"
                              z3="0.852627"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.413376"
                              y3="3.673421"
                              z3="-0.137111"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.323378"
                              y3="3.871241"
                              z3="0.765049"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.06185"
                              y3="3.189342"
                              z3="1.432649"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.076229"
                              y3="1.692315"
                              z3="1.672935"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.671509"
                              y3="1.236335"
                              z3="0.3274"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.004516"
                              y3="0.893216"
                              z3="2.588131"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.008621"
                              y3="-0.004305"
                              z3="-0.043344"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.503465"
                              y3="1.970219"
                              z3="-0.457018"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.187155"
                              y3="1.020568"
                              z3="0.457202"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.490557"
                              y3="-0.850006"
                              z3="0.23768"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.635115"
                              y3="1.893482"
                              z3="0.930987"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.615724"
                              y3="0.934198"
                              z3="-0.541959"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.753519"
                              y3="4.743996"
                              z3="-0.151067"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.719341"
                              y3="4.751994"
                              z3="-0.133068"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.506658"
                              y3="4.922959"
                              z3="1.077677"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.692545"
                              y3="-0.491732"
                              z3="1.309395"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.117519"
                              y3="-0.215835"
                              z3="2.485961"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.321909"
                              y3="0.0146"
                              z3="-0.123178"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.923824"
                              y3="1.093705"
                              z3="-0.238025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066744"
                              y3="-1.280403"
                              z3="0.096635"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.128383"
                              y3="-1.364895"
                              z3="1.18895"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.459074"
                              y3="-2.127194"
                              z3="-0.224608"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.462141"
                              y3="-1.412999"
                              z3="-0.534035"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.367174"
                              y3="-1.695812"
                              z3="-1.582287"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.970063"
                              y3="-2.238709"
                              z3="-0.032703"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.393352"
                              y3="-0.19512"
                              z3="-0.534392"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.426138"
                              y3="-0.54292"
                              z3="-0.618286"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.301282"
                              y3="0.628093"
                              z3="0.713756"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.343492"
                              y3="1.053458"
                              z3="0.69751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.435857"
                              y3="0.074253"
                              z3="1.556567"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.159262"
                              y3="0.711101"
                              z3="-1.744675"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.722104"
                              y3="0.325589"
                              z3="-2.784725"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.600117"
                              y3="1.962504"
                              z3="-1.514673"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.477297"
                              y3="2.471137"
                              z3="-2.328244"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.965655"
                              y3="1.400924"
                              z3="0.71196"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.287833"
                              y3="2.993573"
                              z3="1.847368"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.627863"
                              y3="3.151697"
                              z3="2.786047"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.801924"
                              y3="3.897466"
                              z3="0.851911"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.409126"
                              y3="3.675546"
                              z3="-0.137296"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.320722"
                              y3="3.876215"
                              z3="0.760934"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.062078"
                              y3="3.194843"
                              z3="1.425853"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.069321"
                              y3="1.689738"
                              z3="1.669407"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.671138"
                              y3="1.236379"
                              z3="0.325871"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.010803"
                              y3="0.887569"
                              z3="2.581303"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.010956"
                              y3="-0.004252"
                              z3="-0.04942"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.506114"
                              y3="1.971457"
                              z3="-0.45808"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.186314"
                              y3="1.022425"
                              z3="0.462886"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.493716"
                              y3="-0.850206"
                              z3="0.22946"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.630568"
                              y3="1.896227"
                              z3="0.938557"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.620034"
                              y3="0.936439"
                              z3="-0.534084"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.746709"
                              y3="4.751477"
                              z3="-0.154663"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.712565"
                              y3="4.761969"
                              z3="-0.139128"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.502207"
                              y3="4.923244"
                              z3="1.079432"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.689396"
                              y3="-0.489032"
                              z3="1.317913"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.102024"
                              y3="-0.217234"
                              z3="2.489363"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.319739"
                              y3="0.01347"
                              z3="-0.128427"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.922333"
                              y3="1.092465"
                              z3="-0.240999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.063192"
                              y3="-1.282283"
                              z3="0.091038"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.119757"
                              y3="-1.369344"
                              z3="1.18343"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.456478"
                              y3="-2.127943"
                              z3="-0.234991"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.461363"
                              y3="-1.414246"
                              z3="-0.533633"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.370986"
                              y3="-1.696832"
                              z3="-1.582346"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.967179"
                              y3="-2.240098"
                              z3="-0.030411"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.392698"
                              y3="-0.196482"
                              z3="-0.529906"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.425732"
                              y3="-0.544485"
                              z3="-0.609871"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.296196"
                              y3="0.626632"
                              z3="0.717954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.337748"
                              y3="1.050147"
                              z3="0.699191"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.42994"
                              y3="0.073036"
                              z3="1.561059"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.163846"
                              y3="0.709904"
                              z3="-1.741052"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.73033"
                              y3="0.32476"
                              z3="-2.782788"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.604999"
                              y3="1.960851"
                              z3="-1.509416"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.48686"
                              y3="2.469322"
                              z3="-2.323785"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.959006"
                              y3="1.400861"
                              z3="0.717486"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.288596"
                              y3="2.99297"
                              z3="1.84652"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.631017"
                              y3="3.150294"
                              z3="2.784488"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.800544"
                              y3="3.898018"
                              z3="0.850898"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.407539"
                              y3="3.675587"
                              z3="-0.138109"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.319332"
                              y3="3.878959"
                              z3="0.759103"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.061933"
                              y3="3.19859"
                              z3="1.423647"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.065198"
                              y3="1.688353"
                              z3="1.667325"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.670818"
                              y3="1.236333"
                              z3="0.325028"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.020363"
                              y3="0.884556"
                              z3="2.577316"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012158"
                              y3="-0.004279"
                              z3="-0.052883"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.507394"
                              y3="1.972064"
                              z3="-0.458651"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.185762"
                              y3="1.023627"
                              z3="0.466021"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.495272"
                              y3="-0.850312"
                              z3="0.225156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.627673"
                              y3="1.897678"
                              z3="0.943433"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.62246"
                              y3="0.938725"
                              z3="-0.529745"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.743513"
                              y3="4.754987"
                              z3="-0.156593"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.709342"
                              y3="4.768036"
                              z3="-0.14077"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.499357"
                              y3="4.923278"
                              z3="1.078775"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.687938"
                              y3="-0.487835"
                              z3="1.32155"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.09472"
                              y3="-0.218717"
                              z3="2.490702"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.318663"
                              y3="0.012817"
                              z3="-0.131125"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.921629"
                              y3="1.091802"
                              z3="-0.241968"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.061255"
                              y3="-1.28343"
                              z3="0.08795"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.114792"
                              y3="-1.372134"
                              z3="1.180365"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.455068"
                              y3="-2.12833"
                              z3="-0.24104"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.46113"
                              y3="-1.415074"
                              z3="-0.533041"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.373582"
                              y3="-1.698261"
                              z3="-1.581833"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.96594"
                              y3="-2.240513"
                              z3="-0.028115"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.392199"
                              y3="-0.197173"
                              z3="-0.527724"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.425386"
                              y3="-0.545076"
                              z3="-0.606272"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.293994"
                              y3="0.625775"
                              z3="0.720148"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.33512"
                              y3="1.048359"
                              z3="0.700616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.427751"
                              y3="0.072201"
                              z3="1.56327"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.165142"
                              y3="0.709432"
                              z3="-1.739044"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.731844"
                              y3="0.32496"
                              z3="-2.781125"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.607736"
                              y3="1.959758"
                              z3="-1.5069"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.491253"
                              y3="2.468535"
                              z3="-2.321313"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.956004"
                              y3="1.400717"
                              z3="0.720108"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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="0.288654"
                              y3="2.992917"
                              z3="1.846117"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.631954"
                              y3="3.150009"
                              z3="2.783813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.800162"
                              y3="3.898129"
                              z3="0.850348"/>
                        <atom elementType="H"
                              id="a4"
                              x3="0.407332"
                              y3="3.675261"
                              z3="-0.13863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="2.318971"
                              y3="3.879641"
                              z3="0.758712"/>
                        <atom elementType="O"
                              id="a6"
                              x3="3.061689"
                              y3="3.19978"
                              z3="1.423646"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.063687"
                              y3="1.68792"
                              z3="1.666509"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.670683"
                              y3="1.236382"
                              z3="0.324663"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.024101"
                              y3="0.883536"
                              z3="2.575758"/>
                        <atom elementType="N"
                              id="a10"
                              x3="-0.012484"
                              y3="-0.004159"
                              z3="-0.054292"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.507882"
                              y3="1.972417"
                              z3="-0.458862"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.185549"
                              y3="1.023988"
                              z3="0.467036"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.495586"
                              y3="-0.850171"
                              z3="0.223824"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.626673"
                              y3="1.897815"
                              z3="0.945586"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.623344"
                              y3="0.939976"
                              z3="-0.528323"/>
                        <atom elementType="O"
                              id="a16"
                              x3="2.74298"
                              y3="4.755528"
                              z3="-0.157201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.708782"
                              y3="4.769624"
                              z3="-0.140571"/>
                        <atom elementType="H"
                              id="a18"
                              x3="0.498476"
                              y3="4.92329"
                              z3="1.077992"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.68728"
                              y3="-0.487942"
                              z3="1.321994"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.093195"
                              y3="-0.219601"
                              z3="2.490894"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.318414"
                              y3="0.012751"
                              z3="-0.132063"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.92152"
                              y3="1.091726"
                              z3="-0.242165"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.060629"
                              y3="-1.283698"
                              z3="0.086955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.112988"
                              y3="-1.372922"
                              z3="1.179387"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.4546"
                              y3="-2.128303"
                              z3="-0.24309"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.461187"
                              y3="-1.415361"
                              z3="-0.532535"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.374785"
                              y3="-1.699221"
                              z3="-1.581242"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.965707"
                              y3="-2.240358"
                              z3="-0.026583"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.391991"
                              y3="-0.197306"
                              z3="-0.527102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="5.425245"
                              y3="-0.545049"
                              z3="-0.605526"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.293545"
                              y3="0.62561"
                              z3="0.720806"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.334608"
                              y3="1.048152"
                              z3="0.701175"/>
                        <atom elementType="H"
                              id="a33"
                              x3="4.427254"
                              y3="0.07202"
                              z3="1.563928"/>
                        <atom elementType="C"
                              id="a34"
                              x3="4.164886"
                              y3="0.709345"
                              z3="-1.738387"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.730714"
                              y3="0.325226"
                              z3="-2.780229"/>
                        <atom elementType="O"
                              id="a36"
                              x3="4.608506"
                              y3="1.959338"
                              z3="-1.506398"/>
                        <atom elementType="H"
                              id="a37"
                              x3="4.491832"
                              y3="2.468364"
                              z3="-2.320624"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.955482"
                              y3="1.400621"
                              z3="0.720847"/>
                     </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 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a31 a33" 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">-1406.318798857791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324367056477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324592420289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324719120837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324768407403</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324817375651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324838404313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324849590191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324854888139</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324856943161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324857391817</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">0.319472 0.007179 -0.059480 0.037735 -0.418101 0.073365 -0.368118 -0.122103 0.073343 0.345449 0.030961 -0.217908 -0.028090 0.018888 0.018568 0.355527 -0.070384 0.045999 0.480819 -0.130497 -0.318328 0.124079 -0.004546 0.048682 0.048113 0.002486 0.049820 0.037718 -0.056455 0.051141 0.575299 -0.043377 0.044056 -0.421826 0.148667 0.335857 -0.056488 0.042479</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">7.1590 0.8096 6.0613 0.8878 5.6777 8.3831 5.8129 5.9762 8.3751 7.1561 0.8727 6.1711 0.8240 0.8729 0.8547 8.2628 0.7590 0.8317 16.1575 0.8490 5.6181 8.5156 6.2188 0.8582 0.8714 6.2234 0.8605 0.8598 5.9813 0.8398 7.0846 0.7488 0.7788 5.7074 8.2632 8.3067 0.7421 0.7674</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">-0.1590 0.1904 -0.0613 0.1122 0.3223 -0.3831 0.1871 0.0238 -0.3751 -0.1561 0.1273 -0.1711 0.1760 0.1271 0.1453 -0.2628 0.2410 0.1683 -0.1575 0.1510 0.3819 -0.5156 -0.2188 0.1418 0.1286 -0.2234 0.1395 0.1402 0.0187 0.1602 -0.0846 0.2512 0.2212 0.2926 -0.2632 -0.3067 0.2579 0.2326</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1328 1.0162 3.8230 1.0231 4.2785 2.1153 4.2855 3.9077 2.1350 3.3104 1.0029 3.9627 1.0774 1.0032 0.9906 2.2219 1.0171 0.9925 2.1934 1.0269 4.0176 1.9864 3.9060 0.9960 1.0149 3.8880 1.0163 0.9972 3.8269 0.9930 3.5707 1.0583 0.9803 4.3492 2.2392 2.1878 1.0056 0.9933</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1328 1.0162 3.8230 1.0231 4.2785 2.1153 4.2855 3.9077 2.1350 3.3104 1.0029 3.9627 1.0774 1.0032 0.9906 2.2219 1.0171 0.9925 2.1934 1.0269 4.0176 1.9864 3.9060 0.9960 1.0149 3.8880 1.0163 0.9972 3.8269 0.9930 3.5707 1.0583 0.9803 4.3492 2.2392 2.1878 1.0056 0.9933</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">0.9365 0.9579 1.2371 0.9701 0.9269 0.9649 2.0172 1.2568 0.9093 2.0128 0.9240 0.9868 0.9243 0.9092 1.4176 0.9823 0.9745 1.0328 0.1289 0.9469 0.9833 1.5789 0.9410 0.2025 0.9899 0.9898 0.9240 0.9720 0.9968 0.9546 0.9629 0.8763 0.9421 0.8079 0.9379 0.9202 2.1305 1.1863 0.9384</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 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 18 19 20 21 20 22 21 31 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">-0.158953 0.190442 -0.061336 0.112246 0.322292 -0.383105 0.187115 0.023784 -0.375111 -0.156091 0.127317 -0.171082 0.175984 0.127088 0.145303 -0.262760 0.240993 0.168292 -0.157493 0.151046 0.381893 -0.515598 -0.218758 0.141787 0.128551 -0.223373 0.139503 0.140208 0.018683 0.160166 -0.084551 0.251152 0.221158 0.292568 -0.263199 -0.306691 0.257920 0.232609</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">64.84 69.26 80.20 88.41 105.41 107.04 108.45 134.56 147.35 170.07 180.12 196.15 209.87 246.13 255.51 286.72 300.46 320.76 340.66 355.01 372.67 404.25 427.84 467.31 487.87 497.85 542.35 558.49 562.32 583.20 599.47 619.81 634.87 675.16 698.97 714.02 732.48 755.44 768.53 775.42 810.15 816.10 827.76 835.67 868.98 874.41 878.02 921.21 956.84 1000.03 1010.99 1045.80 1058.80 1064.73 1094.23 1116.61 1133.50 1166.20 1171.67 1202.58 1215.60 1255.07 1268.44 1271.45 1284.72 1300.20 1323.01 1339.18 1352.39 1359.00 1361.96 1382.33 1407.02 1423.75 1441.41 1447.07 1451.67 1456.50 1486.32 1492.12 1496.44 1510.90 1537.94 1585.11 1620.23 1647.73 1705.78 1717.91 1774.26 1819.47 2571.76 2597.44 2953.36 2991.52 3000.16 3003.47 3010.17 3028.23 3035.37 3049.74 3055.31 3075.20 3319.50 3373.36 3442.62 3471.16 3607.02 3621.63</array>
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                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.288616"
                        y3="2.992949"
                        z3="1.845993"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.63219"
                        y3="3.149917"
                        z3="2.783614"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.800154"
                        y3="3.898165"
                        z3="0.850212"/>
                  <atom elementType="H"
                        id="a4"
                        x3="0.407383"
                        y3="3.675231"
                        z3="-0.138775"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.318972"
                        y3="3.879617"
                        z3="0.75871"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.06156"
                        y3="3.199864"
                        z3="1.423906"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.063277"
                        y3="1.68783"
                        z3="1.666211"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.670658"
                        y3="1.236485"
                        z3="0.324472"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.025189"
                        y3="0.883234"
                        z3="2.575193"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.012516"
                        y3="-0.003972"
                        z3="-0.054882"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.508135"
                        y3="1.972688"
                        z3="-0.458955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.185489"
                        y3="1.023985"
                        z3="0.467258"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.495568"
                        y3="-0.849971"
                        z3="0.223358"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.626492"
                        y3="1.897537"
                        z3="0.946414"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.623634"
                        y3="0.940442"
                        z3="-0.527985"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.743173"
                        y3="4.75527"
                        z3="-0.157336"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.708967"
                        y3="4.769455"
                        z3="-0.140362"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.498454"
                        y3="4.923335"
                        z3="1.077792"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.68685"
                        y3="-0.48837"
                        z3="1.321681"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.093245"
                        y3="-0.220042"
                        z3="2.490826"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.31842"
                        y3="0.012898"
                        z3="-0.132366"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.921581"
                        y3="1.09186"
                        z3="-0.242185"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.060477"
                        y3="-1.283622"
                        z3="0.086745"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.112417"
                        y3="-1.372904"
                        z3="1.179194"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.454473"
                        y3="-2.12814"
                        z3="-0.243567"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.461279"
                        y3="-1.415406"
                        z3="-0.532184"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.375292"
                        y3="-1.699723"
                        z3="-1.580801"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.965722"
                        y3="-2.240121"
                        z3="-0.025691"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.391938"
                        y3="-0.197264"
                        z3="-0.526959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.425218"
                        y3="-0.544908"
                        z3="-0.605491"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.293556"
                        y3="0.625701"
                        z3="0.720937"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.334684"
                        y3="1.048427"
                        z3="0.701275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.427104"
                        y3="0.07211"
                        z3="1.564084"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.164495"
                        y3="0.709322"
                        z3="-1.738232"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.729707"
                        y3="0.325261"
                        z3="-2.779837"/>
                  <atom elementType="O"
                        id="a36"
                        x3="4.608512"
                        y3="1.959224"
                        z3="-1.506502"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.49133"
                        y3="2.468322"
                        z3="-2.320607"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.95563"
                        y3="1.400593"
                        z3="0.721012"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" 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">-1406.23620725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1929.37010355</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3335.60631079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5742.81950675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.21319596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.89429618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.65808894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00398250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000032425050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000032425050</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000064850099</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.324372487418</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.056487543559</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.380860030978</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">-1405.99094855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99000434</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99000434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06525705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.05526139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26353746</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">-2420.6578 -528.2287 -527.7181 -526.4972 -526.2331 -526.1451 -525.2454 -399.3039 -396.5241 -396.1776 -287.2976 -286.8510 -286.4195 -285.8669 -285.7143 -284.4346 -284.4021 -283.9792 -283.9135 -283.6311 -221.4195 -165.8061 -165.6850 -165.5587 -37.9860 -37.5404 -36.2944 -35.4794 -35.3878 -35.0385 -34.9245 -32.7623 -32.2853 -29.8543 -28.8782 -27.9469 -27.4503 -26.5085 -25.5290 -24.1813 -23.9290 -23.6609 -23.4425 -23.0115 -22.8536 -22.2022 -21.6668 -20.9821 -20.8133 -20.6506 -20.4712 -20.3297 -20.1881 -20.0091 -19.7903 -19.4379 -19.1420 -19.0054 -18.4653 -18.2675 -18.1904 -17.8421 -17.7898 -17.4916 -17.2758 -17.2464 -17.0974 -16.7603 -16.5991 -16.2622 -16.0721 -15.8038 -15.4351 -14.7447 -14.6344 -14.4564 -14.3805 -13.9825 -13.4725 -12.9814 -12.1797 -1.8183 -1.4972 -1.1073 -0.9497 -0.6769 -0.3467 -0.0008 0.0990 0.2386 0.4028 0.4510 0.6274 0.7883 0.9953 1.3347 1.4786 1.7117 1.8387 1.9563 2.0791 2.3061 2.4677 2.6503 2.7832 2.9794 3.2166 3.3018 3.4000 3.6271 3.7157 3.9224 4.2412 4.2913 4.5390 4.6209 4.6884 4.8637 5.1130 5.1525 5.3898 5.5661 5.6269 5.9922 6.1191 6.2417 6.2908 6.5410 6.6321 6.8444 7.0695 7.2554 7.3439 7.5041 7.5848 7.7275 7.9766 8.0514 8.3085 8.4151 8.5093 8.6730 8.8086 8.9416 9.0247 9.1461 9.2617 9.3210 9.5047 9.7157 9.7822 9.8064 9.9384 10.0795 10.1401 10.1797 10.3790 10.6575 10.7661 10.7852 10.8679 10.9673 11.0793 11.1325 11.3134 11.4454 11.5329 11.5992 11.7785 11.8513 11.9182 12.2492 12.3640 12.5106 12.8466 12.8988 12.9277 13.1132 13.2578 13.2834 13.5236 13.6364 13.7524 13.8085 14.2431 14.2746 14.4789 14.7148 14.8105 14.8606 15.0850 15.3611 15.4763 15.6586 15.8779 16.0793 16.4101 16.6623 16.8116 16.9420 17.1290 17.4131 17.5172 17.6798 17.8030 18.2956 18.3816 18.5228 18.7423 18.7899 19.0651 19.2373 19.3912 19.5311 19.8068 19.9476 20.1131 20.3800 20.4798 20.7878 21.2963 21.3717 21.5155 21.7850 21.9423 21.9939 22.2803 22.5724 22.7311 22.9151 23.0877 23.1124 23.2054 23.4855 23.9717 24.1308 24.3560 24.5275 24.5925 24.8419 24.9290 25.2034 25.3841 25.6400 25.8443 26.0403 26.2492 26.4201 26.5476 26.8178 26.9403 27.0075 27.1353 27.3289 27.3503 27.6794 27.7746 27.9936 28.2091 28.2865 28.4999 28.7719 28.9222 29.0983 29.1803 29.5215 29.7531 29.8717 30.0693 30.2017 30.3922 30.5802 30.8695 31.1122 31.2151 31.2877 31.3863 31.5310 31.7922 31.9429 32.0391 32.2689 32.3282 32.7393 32.9487 33.2117 33.3953 33.5870 33.6731 34.0381 34.2418 34.3581 34.7254 34.8107 34.9260 35.2877 35.5561 35.6123 36.0064 36.2190 36.3134 36.5482 36.7738 37.1407 37.2188 37.3638 37.5973 37.6370 37.8748 38.2670 38.3828 38.5694 38.7355 38.8576 39.0632 39.2245 39.4175 39.5143 39.6215 39.8678 39.9980 40.1011 40.1752 40.4911 40.6169 40.8789 41.0269 41.3324 41.4114 41.7545 42.0761 42.1545 42.3743 42.6395 42.6837 42.9635 43.1426 43.2470 43.4184 43.7868 44.1051 44.2047 44.3457 44.5977 44.7114 45.1910 45.4744 45.6822 45.7435 46.1025 46.2607 46.4605 46.6524 47.0847 47.1687 47.6614 47.7180 48.1152 48.1500 48.3210 48.6862 48.8775 49.1332 49.4984 49.5317 50.0007 50.2624 50.5543 50.5981 50.8153 51.2076 51.3087 51.4429 51.9522 52.0453 52.3832 52.7312 52.9332 53.3137 53.5136 53.7821 53.9045 54.0843 54.2646 54.6153 54.7010 55.0401 55.0759 55.5670 55.7307 56.2370 56.5495 56.6614 56.8381 56.9019 57.6886 57.7078 58.0559 58.4086 59.0208 59.1129 59.2996 59.7608 59.8908 60.4117 60.5969 60.8850 61.1117 61.4459 61.8633 62.1365 62.5739 62.8661 62.9842 63.0140 63.7439 63.9273 64.5661 64.7486 64.8996 65.2782 65.5379 65.7599 66.1843 66.4217 66.7948 67.4060 67.6068 67.9964 68.2650 68.8423 68.9279 69.2921 69.9747 70.1252 70.4080 70.8769 71.0781 71.3278 71.5493 71.5934 71.7793 71.9787 72.1754 72.2323 72.4890 72.7629 72.9766 73.6557 73.7309 74.0552 74.1711 74.4296 74.4909 74.7072 75.0930 75.2169 75.4452 75.8024 76.3158 76.4246 76.8738 77.2778 77.3496 77.5988 77.7068 77.9980 78.1134 78.3802 78.8172 79.1263 79.3254 79.6335 79.6713 79.9406 80.0315 80.1397 80.2415 80.7005 80.7136 80.8951 81.0460 81.3937 81.8399 81.8624 81.9960 82.2201 82.4737 82.5833 82.6196 82.7582 82.9997 83.0856 83.4316 83.5793 83.6959 83.8672 83.9444 84.0622 84.3538 84.5792 84.6703 84.7248 84.8990 85.1698 85.2761 85.4184 85.5907 85.9887 86.1143 86.3848 86.5236 86.9796 87.0894 87.2806 87.4092 87.5911 87.7839 88.0857 88.2231 88.3985 88.5907 88.6798 88.8275 89.0181 89.1920 89.4495 89.5296 89.9680 90.0455 90.1042 90.4887 90.6344 90.7286 90.9288 91.2520 91.4888 91.6298 91.7145 92.0858 92.2303 92.3618 92.5555 92.7778 93.0821 93.1725 93.3585 93.3963 93.4834 93.5988 93.7384 93.9820 94.3062 94.3692 94.4979 94.5854 95.0111 95.1479 95.3426 95.7099 96.1978 96.2432 96.2829 96.5591 96.8724 96.9863 97.0646 97.1984 97.2499 97.3730 97.6584 98.0286 98.1426 98.1690 98.3663 98.5155 98.8588 98.8844 99.3336 99.5125 99.6741 99.9231 99.9769 100.3766 100.5343 100.6441 100.8454 101.1888 101.5349 101.6900 101.8303 102.0541 102.2260 102.4335 102.6827 102.7325 103.1194 103.3375 103.7150 103.8999 104.2280 104.3498 104.6399 105.0004 105.3467 105.5149 105.8459 106.0295 106.1993 106.4624 106.8717 107.0267 107.0700 107.1564 107.7578 107.8970 108.0572 108.1231 108.6732 108.8280 108.9948 109.1210 109.3043 109.4645 109.8139 109.9406 110.0733 110.3534 110.7298 110.8796 110.9538 111.0420 111.4121 111.5098 111.7533 111.8363 112.1191 112.4363 112.6169 112.7039 112.9357 113.3872 113.6231 113.7872 113.9135 114.3183 114.4844 114.7001 114.8178 115.1488 115.4247 115.7382 115.9717 116.2390 116.3564 116.5520 116.7374 117.0381 117.2354 117.7202 117.9230 118.1598 118.3524 118.5326 118.7911 119.1156 119.3916 119.7257 120.2766 120.4175 120.7252 120.9346 121.0261 121.3210 121.4863 121.8357 122.3078 122.6916 123.0613 123.2805 123.5334 123.7835 124.0250 124.4241 125.2352 125.3013 125.7603 126.4317 126.8128 127.1632 127.3865 127.5840 127.7697 127.8546 128.2623 128.6125 129.2414 129.3840 129.4718 129.6793 129.9514 130.3714 130.5761 130.8621 130.9689 131.4533 131.8118 132.0590 132.1924 132.5228 132.9764 133.1626 133.5334 134.0436 134.2848 134.6203 135.0076 135.1122 135.3372 135.9382 136.2701 136.5983 136.8675 136.8819 137.4409 138.3199 138.6465 138.7800 139.0014 139.1577 139.8637 139.9362 140.1912 140.5740 140.8948 141.1323 141.2406 141.5732 141.8639 142.0796 142.2026 142.9349 143.3049 144.1177 144.4923 145.0416 145.1656 145.4632 145.7962 146.0505 146.1582 146.5850 146.6106 146.8040 147.3617 147.5648 147.9815 148.1385 148.3247 148.8167 149.0117 149.1106 149.2799 149.4458 149.7694 150.1060 150.5915 150.7760 151.3169 151.6045 151.7503 152.4635 152.6057 152.8718 153.1830 153.5009 153.9606 154.1673 154.2426 154.7574 154.9675 155.3215 155.5541 155.8522 156.8714 157.0808 157.3824 158.3326 158.6344 159.5578 160.2536 161.1335 161.9754 162.2473 162.4757 162.9196 163.3140 163.9871 164.0923 166.4285 167.3946 167.9438 168.4796 168.8071 169.0474 171.3108 172.1276 172.3247 172.6523 172.8605 173.3046 174.0187 174.5892 175.4070 175.6652 175.7424 175.9118 176.8180 177.0691 177.3232 177.7535 178.1357 178.6440 179.0378 179.2238 180.2442 181.0114 181.7782 182.3592 182.8716 183.0961 183.7875 184.8679 185.3799 185.6633 185.7834 185.8721 186.1886 186.6315 186.7074 187.4165 187.9223 188.1515 189.3956 189.5531 189.9979 190.8750 193.3600 193.5470 193.8301 195.5052 196.6950 197.3532 197.6238 199.2169 202.0627 202.6818 203.2982 204.0582 204.2390 244.6511 254.2986 256.4779 552.3986 625.2164 628.4217 631.2801 633.3586 633.9071 635.5584 636.5286 637.1627 639.1448 639.9433 896.8261 897.6066 897.7517 1194.2879 1194.5669 1196.6298 1197.4926 1199.5794 1201.3261</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">-0.158822 0.183014 -0.068818 0.115411 0.327665 -0.386406 0.152068 0.040572 -0.354665 -0.158602 0.123042 -0.165259 0.169763 0.123612 0.143659 -0.250691 0.232070 0.164070 -0.147386 0.138241 0.361000 -0.503318 -0.225070 0.144312 0.128762 -0.214788 0.136121 0.138767 0.012924 0.156200 -0.052112 0.248201 0.219237 0.295574 -0.250925 -0.299365 0.248930 0.233012</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">0.327411 -0.004504 -0.052702 0.034934 -0.432440 0.083469 -0.387855 -0.126756 0.087036 0.355108 0.026885 -0.229462 -0.035714 0.014158 0.016798 0.383042 -0.087243 0.042432 0.506419 -0.142004 -0.346640 0.112930 -0.001285 0.043395 0.044494 0.008909 0.045714 0.034375 -0.051862 0.047257 0.608435 -0.020753 0.044655 -0.441230 0.166179 0.357323 -0.074168 0.043262</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">7.1588 0.8170 6.0688 0.8846 5.6723 8.3864 5.8479 5.9594 8.3547 7.1586 0.8770 6.1653 0.8302 0.8764 0.8563 8.2507 0.7679 0.8359 16.1474 0.8618 5.6390 8.5033 6.2251 0.8557 0.8712 6.2148 0.8639 0.8612 5.9871 0.8438 7.0521 0.7518 0.7808 5.7044 8.2509 8.2994 0.7511 0.7670</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">-0.1588 0.1830 -0.0688 0.1154 0.3277 -0.3864 0.1521 0.0406 -0.3547 -0.1586 0.1230 -0.1653 0.1698 0.1236 0.1437 -0.2507 0.2321 0.1641 -0.1474 0.1382 0.3610 -0.5033 -0.2251 0.1443 0.1288 -0.2148 0.1361 0.1388 0.0129 0.1562 -0.0521 0.2482 0.2192 0.2956 -0.2509 -0.2994 0.2489 0.2330</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1264 1.0219 3.8401 1.0205 4.2862 2.1107 4.3341 3.8984 2.1562 3.2996 1.0073 3.9660 1.0749 1.0074 0.9934 2.2402 1.0257 0.9965 2.1979 1.0249 4.0424 1.9871 3.9014 0.9986 1.0172 3.8889 1.0201 0.9987 3.8308 0.9972 3.6188 1.0496 0.9812 4.3616 2.2520 2.1936 1.0140 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1264 1.0219 3.8401 1.0205 4.2862 2.1107 4.3341 3.8984 2.1562 3.2996 1.0073 3.9660 1.0749 1.0074 0.9934 2.2402 1.0257 0.9965 2.1979 1.0249 4.0424 1.9871 3.9014 0.9986 1.0172 3.8889 1.0201 0.9987 3.8308 0.9972 3.6188 1.0496 0.9812 4.3616 2.2520 2.1936 1.0140 0.9912</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">0.9451 0.9595 1.2299 0.9732 0.9302 0.9690 2.0064 1.2751 0.9073 2.0614 0.9361 0.9877 0.9225 0.9259 1.3869 0.9836 0.9749 1.0385 0.1086 0.9551 0.9948 1.6374 0.9404 0.1401 0.9870 0.9897 0.9297 0.9738 1.0003 0.9522 0.9687 0.8660 0.9467 0.8576 0.9392 0.9221 2.1447 1.1904 0.9482</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 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 18 19 20 21 20 22 21 31 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">-0.082748782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.324857389208</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.96132 -0.95244 3.00888 -3.53556 3.61382 0.07826 0.47729 -0.56166 -0.08436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.65355</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">-1406.32485739</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31087721</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01832465</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">-1405.99282299</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02115719</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31087721</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33203440</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.99282299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99187878</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
