<?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="-0.128345"
                        y3="3.525482"
                        z3="0.635879"/>
                  <atom elementType="H"
                        id="a2"
                        x3="0.249444"
                        y3="4.143183"
                        z3="1.356188"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.276753"
                        y3="4.063608"
                        z3="-0.715756"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-1.2641"
                        y3="3.829207"
                        z3="-1.143232"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.796877"
                        y3="3.519021"
                        z3="-1.659559"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.519186"
                        y3="2.699722"
                        z3="-2.545944"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.263234"
                        y3="2.223715"
                        z3="1.045428"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.812901"
                        y3="1.216871"
                        z3="0.009981"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.029098"
                        y3="1.86963"
                        z3="2.19689"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.796011"
                        y3="1.63718"
                        z3="-1.008251"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.276263"
                        y3="0.84779"
                        z3="0.360283"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.505992"
                        y3="-0.855838"
                        z3="0.268745"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.838935"
                        y3="1.767627"
                        z3="0.587488"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.759711"
                        y3="0.362168"
                        z3="-0.503687"/>
                  <atom elementType="O"
                        id="a16"
                        x3="2.009103"
                        y3="3.954234"
                        z3="-1.390854"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.676589"
                        y3="3.407985"
                        z3="-1.908011"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.179964"
                        y3="5.15801"
                        z3="-0.65007"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.417853"
                        y3="-0.358841"
                        z3="1.738114"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.616775"
                        y3="0.350327"
                        z3="2.581192"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.33453"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.006718"
                        y3="1.068932"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.064155"
                        y3="-1.329413"
                        z3="-0.068975"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.70569"
                        y3="-1.397586"
                        z3="0.829656"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.367679"
                        y3="-2.181319"
                        z3="-0.022133"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.922678"
                        y3="-1.466828"
                        z3="-1.356381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.26751"
                        y3="-1.646754"
                        z3="-2.223821"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.560614"
                        y3="-2.360189"
                        z3="-1.246947"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.810393"
                        y3="-0.264854"
                        z3="-1.733868"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.61534"
                        y3="-0.598374"
                        z3="-2.411947"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.445431"
                        y3="0.377769"
                        z3="-0.52389"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.565475"
                        y3="0.750079"
                        z3="0.01168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.036518"
                        y3="-0.255888"
                        z3="0.030171"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.095859"
                        y3="0.93396"
                        z3="-2.394527"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.620402"
                        y3="2.048027"
                        z3="-2.303624"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.964638"
                        y3="0.653993"
                        z3="-2.979429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.423162"
                        y3="1.529902"
                        z3="-3.065484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.981074"
                        y3="1.206935"
                        z3="-0.834926"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 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_215_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">1979.7935912130 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">4.263e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.251 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">0.145 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.401 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_215_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">1978.2247270112 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">4.075e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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="-0.128345"
                                 y3="3.525482"
                                 z3="0.635879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="0.249444"
                                 y3="4.143183"
                                 z3="1.356188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.276753"
                                 y3="4.063608"
                                 z3="-0.715756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-1.2641"
                                 y3="3.829207"
                                 z3="-1.143232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.796877"
                                 y3="3.519021"
                                 z3="-1.659559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.519186"
                                 y3="2.699722"
                                 z3="-2.545944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.263234"
                                 y3="2.223715"
                                 z3="1.045428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.812901"
                                 y3="1.216871"
                                 z3="0.009981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.029098"
                                 y3="1.86963"
                                 z3="2.19689">
                              <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="-0.796011"
                                 y3="1.63718"
                                 z3="-1.008251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.276263"
                                 y3="0.84779"
                                 z3="0.360283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.505992"
                                 y3="-0.855838"
                                 z3="0.268745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.838935"
                                 y3="1.767627"
                                 z3="0.587488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-2.759711"
                                 y3="0.362168"
                                 z3="-0.503687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="2.009103"
                                 y3="3.954234"
                                 z3="-1.390854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.676589"
                                 y3="3.407985"
                                 z3="-1.908011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.179964"
                                 y3="5.15801"
                                 z3="-0.65007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.417853"
                                 y3="-0.358841"
                                 z3="1.738114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.616775"
                                 y3="0.350327"
                                 z3="2.581192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.33453"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="2.006718"
                                 y3="1.068932"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.064155"
                                 y3="-1.329413"
                                 z3="-0.068975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.70569"
                                 y3="-1.397586"
                                 z3="0.829656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.367679"
                                 y3="-2.181319"
                                 z3="-0.022133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.922678"
                                 y3="-1.466828"
                                 z3="-1.356381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.26751"
                                 y3="-1.646754"
                                 z3="-2.223821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.560614"
                                 y3="-2.360189"
                                 z3="-1.246947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.810393"
                                 y3="-0.264854"
                                 z3="-1.733868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61534"
                                 y3="-0.598374"
                                 z3="-2.411947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.445431"
                                 y3="0.377769"
                                 z3="-0.52389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.565475"
                                 y3="0.750079"
                                 z3="0.01168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.036518"
                                 y3="-0.255888"
                                 z3="0.030171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.095859"
                                 y3="0.93396"
                                 z3="-2.394527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="3.620402"
                                 y3="2.048027"
                                 z3="-2.303624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="1.964638"
                                 y3="0.653993"
                                 z3="-2.979429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.423162"
                                 y3="1.529902"
                                 z3="-3.065484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.981074"
                                 y3="1.206935"
                                 z3="-0.834926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 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="-0.137063"
                              y3="3.507673"
                              z3="0.640714"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.232809"
                              y3="4.120079"
                              z3="1.350022"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.296089"
                              y3="4.041106"
                              z3="-0.700534"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.269237"
                              y3="3.795354"
                              z3="-1.123493"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.781143"
                              y3="3.532004"
                              z3="-1.649713"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.54104"
                              y3="2.73902"
                              z3="-2.542168"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.257972"
                              y3="2.21225"
                              z3="1.043921"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.806557"
                              y3="1.208268"
                              z3="0.019972"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-0.009351"
                              y3="1.865652"
                              z3="2.17973"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.001828"
                              y3="-0.001583"
                              z3="0.001861"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.795958"
                              y3="1.628152"
                              z3="-0.983455"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.263432"
                              y3="0.855398"
                              z3="0.369649"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.477889"
                              y3="-0.852951"
                              z3="0.259082"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.810796"
                              y3="1.773062"
                              z3="0.584173"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.73746"
                              y3="0.383972"
                              z3="-0.492501"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.979547"
                              y3="4.005268"
                              z3="-1.379038"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.63892"
                              y3="3.516096"
                              z3="-1.900215"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.21902"
                              y3="5.125992"
                              z3="-0.63576"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.455362"
                              y3="-0.325737"
                              z3="1.726375"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.692225"
                              y3="0.341971"
                              z3="2.601597"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.3291"
                              y3="0.014609"
                              z3="-0.010897"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.984668"
                              y3="1.069809"
                              z3="-0.024858"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.062624"
                              y3="-1.307509"
                              z3="-0.064893"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.693575"
                              y3="-1.36236"
                              z3="0.827026"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.375595"
                              y3="-2.15167"
                              z3="-0.011163"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.914225"
                              y3="-1.457076"
                              z3="-1.343933"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.264815"
                              y3="-1.644835"
                              z3="-2.198731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.54299"
                              y3="-2.342059"
                              z3="-1.22771"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.807286"
                              y3="-0.273823"
                              z3="-1.732921"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.598075"
                              y3="-0.615534"
                              z3="-2.403978"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.45689"
                              y3="0.357487"
                              z3="-0.535205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.637924"
                              y3="0.732882"
                              z3="0.009064"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.028831"
                              y3="-0.285474"
                              z3="0.005655"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.116191"
                              y3="0.921829"
                              z3="-2.405956"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.638898"
                              y3="2.01518"
                              z3="-2.337021"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.989334"
                              y3="0.641342"
                              z3="-2.999305"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.477895"
                              y3="1.483998"
                              z3="-3.112868"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.007336"
                              y3="1.161635"
                              z3="-0.842144"/>
                     </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="-0.140767"
                              y3="3.505721"
                              z3="0.651263"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.231458"
                              y3="4.12004"
                              z3="1.35749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.307926"
                              y3="4.03406"
                              z3="-0.690475"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.277868"
                              y3="3.774812"
                              z3="-1.111768"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.772878"
                              y3="3.539995"
                              z3="-1.64371"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.538013"
                              y3="2.762293"
                              z3="-2.550687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.248372"
                              y3="2.208932"
                              z3="1.052227"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.794952"
                              y3="1.20613"
                              z3="0.026985"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.012077"
                              y3="1.859105"
                              z3="2.184452"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.00861"
                              y3="-0.005622"
                              z3="0.016924"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.773729"
                              y3="1.625543"
                              z3="-0.976247"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.256782"
                              y3="0.866216"
                              z3="0.363509"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.470865"
                              y3="-0.860197"
                              z3="0.263658"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.797098"
                              y3="1.789853"
                              z3="0.568878"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.727309"
                              y3="0.399558"
                              z3="-0.502839"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.969029"
                              y3="4.015095"
                              z3="-1.364283"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.632765"
                              y3="3.541801"
                              z3="-1.901234"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.247233"
                              y3="5.119927"
                              z3="-0.628985"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.476841"
                              y3="-0.311692"
                              z3="1.716134"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.737092"
                              y3="0.352226"
                              z3="2.613512"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.334049"
                              y3="0.010007"
                              z3="-0.009109"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.989184"
                              y3="1.067894"
                              z3="-0.033598"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.069813"
                              y3="-1.309624"
                              z3="-0.060083"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.702031"
                              y3="-1.358667"
                              z3="0.830762"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.385285"
                              y3="-2.15505"
                              z3="-0.001731"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.916352"
                              y3="-1.459556"
                              z3="-1.341788"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.265702"
                              y3="-1.653275"
                              z3="-2.193834"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.547527"
                              y3="-2.342307"
                              z3="-1.224325"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.806099"
                              y3="-0.275409"
                              z3="-1.734636"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.594588"
                              y3="-0.61884"
                              z3="-2.407246"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.454082"
                              y3="0.355398"
                              z3="-0.538845"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.622941"
                              y3="0.740906"
                              z3="0.004201"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.014876"
                              y3="-0.294169"
                              z3="0.005464"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.117519"
                              y3="0.91694"
                              z3="-2.413851"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.637808"
                              y3="2.01189"
                              z3="-2.351247"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.995531"
                              y3="0.629233"
                              z3="-3.015607"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.493162"
                              y3="1.47022"
                              z3="-3.156829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.018586"
                              y3="1.150085"
                              z3="-0.842121"/>
                     </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="-0.148612"
                              y3="3.503722"
                              z3="0.660005"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.22771"
                              y3="4.120738"
                              z3="1.362159"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.321655"
                              y3="4.025209"
                              z3="-0.683421"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.287131"
                              y3="3.749437"
                              z3="-1.104869"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.766155"
                              y3="3.547139"
                              z3="-1.637511"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.538943"
                              y3="2.786852"
                              z3="-2.561491"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.241619"
                              y3="2.204944"
                              z3="1.059557"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.787862"
                              y3="1.202669"
                              z3="0.033535"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.0310"
                              y3="1.853291"
                              z3="2.18857"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.009456"
                              y3="-0.011949"
                              z3="0.032735"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.75457"
                              y3="1.620264"
                              z3="-0.970522"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.255264"
                              y3="0.87682"
                              z3="0.357145"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.469894"
                              y3="-0.867009"
                              z3="0.279257"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.788746"
                              y3="1.806585"
                              z3="0.554073"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.722506"
                              y3="0.412979"
                              z3="-0.512798"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.959638"
                              y3="4.021404"
                              z3="-1.34303"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.627078"
                              y3="3.56894"
                              z3="-1.89408"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.279689"
                              y3="5.112531"
                              z3="-0.626303"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.502109"
                              y3="-0.297121"
                              z3="1.708608"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.785411"
                              y3="0.368014"
                              z3="2.624627"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.335092"
                              y3="0.006794"
                              z3="-0.008962"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.986002"
                              y3="1.066015"
                              z3="-0.050394"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.075001"
                              y3="-1.310656"
                              z3="-0.054886"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.709966"
                              y3="-1.352389"
                              z3="0.834764"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.394449"
                              y3="-2.159139"
                              z3="0.010074"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.917108"
                              y3="-1.462284"
                              z3="-1.338929"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.264132"
                              y3="-1.659222"
                              z3="-2.188864"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.549932"
                              y3="-2.344321"
                              z3="-1.222096"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.804985"
                              y3="-0.278661"
                              z3="-1.737861"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.589932"
                              y3="-0.624894"
                              z3="-2.413649"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.463043"
                              y3="0.351023"
                              z3="-0.546221"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.647109"
                              y3="0.743408"
                              z3="-0.00231"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.015321"
                              y3="-0.304705"
                              z3="0.000392"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.119075"
                              y3="0.914567"
                              z3="-2.417939"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.641531"
                              y3="2.009126"
                              z3="-2.358992"/>
                        <atom elementType="O"
                              id="a36"
                              x3="2.000724"
                              y3="0.624288"
                              z3="-3.02555"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.50609"
                              y3="1.468035"
                              z3="-3.191715"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.038727"
                              y3="1.137028"
                              z3="-0.852729"/>
                     </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="-0.151103"
                              y3="3.504389"
                              z3="0.663421"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.225588"
                              y3="4.12216"
                              z3="1.36481"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.32508"
                              y3="4.024644"
                              z3="-0.680441"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.288882"
                              y3="3.74348"
                              z3="-1.102457"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.765402"
                              y3="3.552515"
                              z3="-1.634859"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.542413"
                              y3="2.799238"
                              z3="-2.564155"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.239782"
                              y3="2.205073"
                              z3="1.062126"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.783355"
                              y3="1.202282"
                              z3="0.034774"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.034482"
                              y3="1.852828"
                              z3="2.190491"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.012784"
                              y3="-0.013352"
                              z3="0.039248"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.743632"
                              y3="1.617841"
                              z3="-0.970045"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.252742"
                              y3="0.877742"
                              z3="0.35149"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.467511"
                              y3="-0.866337"
                              z3="0.291587"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.78655"
                              y3="1.807839"
                              z3="0.546437"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.716501"
                              y3="0.41349"
                              z3="-0.520221"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.958665"
                              y3="4.025774"
                              z3="-1.332816"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.624797"
                              y3="3.582126"
                              z3="-1.888586"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.28928"
                              y3="5.112384"
                              z3="-0.623754"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.505574"
                              y3="-0.295699"
                              z3="1.702989"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.795039"
                              y3="0.372517"
                              z3="2.621827"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338139"
                              y3="0.005099"
                              z3="-0.005009"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.988052"
                              y3="1.065111"
                              z3="-0.051363"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.078472"
                              y3="-1.312014"
                              z3="-0.051049"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.717606"
                              y3="-1.352369"
                              z3="0.835828"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.398284"
                              y3="-2.160591"
                              z3="0.018252"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.915325"
                              y3="-1.464586"
                              z3="-1.338654"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.258551"
                              y3="-1.66053"
                              z3="-2.186045"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.547882"
                              y3="-2.347295"
                              z3="-1.224482"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.803289"
                              y3="-0.281347"
                              z3="-1.739729"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.58818"
                              y3="-0.62886"
                              z3="-2.415147"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.460739"
                              y3="0.350167"
                              z3="-0.54874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.640715"
                              y3="0.747285"
                              z3="-0.007396"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.011149"
                              y3="-0.305016"
                              z3="0.000389"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.118373"
                              y3="0.911609"
                              z3="-2.421859"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.640701"
                              y3="2.005156"
                              z3="-2.364738"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.998903"
                              y3="0.620739"
                              z3="-3.029772"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.511467"
                              y3="1.461637"
                              z3="-3.205554"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.038202"
                              y3="1.134347"
                              z3="-0.85642"/>
                     </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="-0.152331"
                              y3="3.504686"
                              z3="0.663091"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.224045"
                              y3="4.122649"
                              z3="1.364301"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.325207"
                              y3="4.024246"
                              z3="-0.681062"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.288202"
                              y3="3.742119"
                              z3="-1.103991"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.766765"
                              y3="3.552924"
                              z3="-1.634058"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.544415"
                              y3="2.801389"
                              z3="-2.565186"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.240541"
                              y3="2.205485"
                              z3="1.062133"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782613"
                              y3="1.201865"
                              z3="0.034872"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.033076"
                              y3="1.853937"
                              z3="2.190692"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.013761"
                              y3="-0.013608"
                              z3="0.040774"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.74159"
                              y3="1.616583"
                              z3="-0.970106"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.252116"
                              y3="0.876381"
                              z3="0.349906"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.466201"
                              y3="-0.865242"
                              z3="0.297581"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.787053"
                              y3="1.805866"
                              z3="0.544029"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.714194"
                              y3="0.411175"
                              z3="-0.522051"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.959729"
                              y3="4.023849"
                              z3="-1.329141"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.626718"
                              y3="3.580975"
                              z3="-1.885812"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.290393"
                              y3="5.11196"
                              z3="-0.624765"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.504863"
                              y3="-0.296199"
                              z3="1.7019"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.795474"
                              y3="0.373661"
                              z3="2.620027"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339081"
                              y3="0.005179"
                              z3="-0.003163"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.988484"
                              y3="1.065304"
                              z3="-0.05063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.07961"
                              y3="-1.311733"
                              z3="-0.049551"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.720873"
                              y3="-1.351716"
                              z3="0.835655"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.399661"
                              y3="-2.160216"
                              z3="0.021599"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.913471"
                              y3="-1.464433"
                              z3="-1.339068"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.254454"
                              y3="-1.658256"
                              z3="-2.185081"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.544839"
                              y3="-2.348138"
                              z3="-1.227165"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.80236"
                              y3="-0.282007"
                              z3="-1.740553"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.586951"
                              y3="-0.630049"
                              z3="-2.415858"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.460085"
                              y3="0.349658"
                              z3="-0.549842"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.639675"
                              y3="0.747715"
                              z3="-0.009033"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.010579"
                              y3="-0.304847"
                              z3="-0.000271"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.117959"
                              y3="0.911416"
                              z3="-2.422572"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.641949"
                              y3="2.004393"
                              z3="-2.365268"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.997729"
                              y3="0.622764"
                              z3="-3.029007"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.510526"
                              y3="1.466093"
                              z3="-3.204563"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.037112"
                              y3="1.133644"
                              z3="-0.858384"/>
                     </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="-0.153302"
                              y3="3.504722"
                              z3="0.663164"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.22233"
                              y3="4.122819"
                              z3="1.364684"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.325337"
                              y3="4.024079"
                              z3="-0.681121"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.287853"
                              y3="3.741547"
                              z3="-1.104868"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.767497"
                              y3="3.553389"
                              z3="-1.633398"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.545857"
                              y3="2.80312"
                              z3="-2.565773"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.241516"
                              y3="2.205564"
                              z3="1.062259"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782423"
                              y3="1.201551"
                              z3="0.034798"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.03132"
                              y3="1.854266"
                              z3="2.191156"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.01407"
                              y3="-0.013747"
                              z3="0.041399"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.740779"
                              y3="1.61615"
                              z3="-0.970234"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.25199"
                              y3="0.875453"
                              z3="0.348737"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.46548"
                              y3="-0.864709"
                              z3="0.301429"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.787846"
                              y3="1.804657"
                              z3="0.541668"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.712861"
                              y3="0.409174"
                              z3="-0.523284"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.960345"
                              y3="4.023454"
                              z3="-1.326652"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.627808"
                              y3="3.581122"
                              z3="-1.883627"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.291101"
                              y3="5.111822"
                              z3="-0.624882"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.504755"
                              y3="-0.296228"
                              z3="1.701526"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.795876"
                              y3="0.374726"
                              z3="2.619269"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.339475"
                              y3="0.005516"
                              z3="-0.00229"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.988609"
                              y3="1.065704"
                              z3="-0.050788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.0803"
                              y3="-1.311256"
                              z3="-0.048256"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.722929"
                              y3="-1.350495"
                              z3="0.835978"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.400698"
                              y3="-2.159892"
                              z3="0.02433"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.912112"
                              y3="-1.464289"
                              z3="-1.339015"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.251525"
                              y3="-1.656731"
                              z3="-2.18413"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.542593"
                              y3="-2.348802"
                              z3="-1.228648"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.801635"
                              y3="-0.282536"
                              z3="-1.741151"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.58574"
                              y3="-0.631141"
                              z3="-2.416724"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.460489"
                              y3="0.349175"
                              z3="-0.551016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.641398"
                              y3="0.74716"
                              z3="-0.009914"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.011295"
                              y3="-0.305127"
                              z3="-0.001476"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.117878"
                              y3="0.911388"
                              z3="-2.422933"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.642847"
                              y3="2.0040"
                              z3="-2.365708"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.997311"
                              y3="0.623621"
                              z3="-3.029146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.510915"
                              y3="1.467179"
                              z3="-3.204565"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.037273"
                              y3="1.133068"
                              z3="-0.860417"/>
                     </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="-0.153924"
                              y3="3.504746"
                              z3="0.663236"/>
                        <atom elementType="H"
                              id="a2"
                              x3="0.220946"
                              y3="4.123056"
                              z3="1.364998"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.325529"
                              y3="4.023926"
                              z3="-0.681151"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-1.287743"
                              y3="3.741052"
                              z3="-1.10539"/>
                        <atom elementType="C"
                              id="a5"
                              x3="0.76784"
                              y3="3.553686"
                              z3="-1.633031"/>
                        <atom elementType="O"
                              id="a6"
                              x3="0.546673"
                              y3="2.804334"
                              z3="-2.566236"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.242031"
                              y3="2.205602"
                              z3="1.062409"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.782087"
                              y3="1.201308"
                              z3="0.03478"/>
                        <atom elementType="O"
                              id="a9"
                              x3="0.030267"
                              y3="1.854469"
                              z3="2.191508"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014526"
                              y3="-0.013872"
                              z3="0.042078"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.739926"
                              y3="1.615753"
                              z3="-0.970318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.251775"
                              y3="0.874954"
                              z3="0.347831"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.464754"
                              y3="-0.864571"
                              z3="0.303571"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.788179"
                              y3="1.804105"
                              z3="0.539551"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.711741"
                              y3="0.407756"
                              z3="-0.524191"/>
                        <atom elementType="O"
                              id="a16"
                              x3="1.960609"
                              y3="4.023293"
                              z3="-1.325087"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.628213"
                              y3="3.581557"
                              z3="-1.881983"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-0.291737"
                              y3="5.111703"
                              z3="-0.624989"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.505079"
                              y3="-0.295827"
                              z3="1.701359"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.796876"
                              y3="0.375892"
                              z3="2.619105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33996"
                              y3="0.005655"
                              z3="-0.001593"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.988932"
                              y3="1.065906"
                              z3="-0.050728"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.080969"
                              y3="-1.311016"
                              z3="-0.047381"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.724581"
                              y3="-1.349691"
                              z3="0.836173"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.401622"
                              y3="-2.159775"
                              z3="0.026288"/>
                        <atom elementType="C"
                              id="a26"
                              x3="2.911299"
                              y3="-1.464253"
                              z3="-1.339062"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.24962"
                              y3="-1.655908"
                              z3="-2.18352"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.541282"
                              y3="-2.349255"
                              z3="-1.229707"/>
                        <atom elementType="C"
                              id="a29"
                              x3="3.801143"
                              y3="-0.282866"
                              z3="-1.741648"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.584813"
                              y3="-0.631821"
                              z3="-2.417563"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.460807"
                              y3="0.348633"
                              z3="-0.551835"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.642198"
                              y3="0.746774"
                              z3="-0.010258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="5.011769"
                              y3="-0.305815"
                              z3="-0.002592"/>
                        <atom elementType="C"
                              id="a34"
                              x3="3.11775"
                              y3="0.911458"
                              z3="-2.42314"/>
                        <atom elementType="O"
                              id="a35"
                              x3="3.643265"
                              y3="2.003787"
                              z3="-2.365987"/>
                        <atom elementType="O"
                              id="a36"
                              x3="1.996899"
                              y3="0.624248"
                              z3="-3.029154"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.510918"
                              y3="1.468095"
                              z3="-3.204363"/>
                        <atom elementType="H"
                              id="a38"
                              x3="5.037613"
                              y3="1.132394"
                              z3="-0.861601"/>
                     </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">-1406.326483665272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333349029658</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333735828717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333867668897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333887053880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333892368815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333893395677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333893474316</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">0.317725 0.002699 -0.043831 0.037079 -0.395548 0.151220 -0.374930 -0.122760 0.081755 0.352391 0.030866 -0.221354 -0.018726 0.018389 0.017684 0.380234 -0.120481 0.047462 0.473830 -0.126167 -0.324873 0.120139 -0.004650 0.039510 0.043614 -0.000426 0.047098 0.039024 -0.047844 0.050886 0.571580 -0.031663 0.038499 -0.427629 0.120013 0.370700 -0.134979 0.043465</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">7.1751 0.8000 6.0941 0.8645 5.6337 8.3841 5.7557 6.0371 8.3614 7.1152 0.8697 6.1743 0.8287 0.8762 0.8509 8.2582 0.7387 0.8492 16.1599 0.8519 5.6430 8.4741 6.2316 0.8670 0.8814 6.1950 0.8630 0.8597 6.0241 0.8314 7.0970 0.7593 0.7767 5.6462 8.4060 8.2747 0.7290 0.7622</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">-0.1751 0.2000 -0.0941 0.1355 0.3663 -0.3841 0.2443 -0.0371 -0.3614 -0.1152 0.1303 -0.1743 0.1713 0.1238 0.1491 -0.2582 0.2613 0.1508 -0.1599 0.1481 0.3570 -0.4741 -0.2316 0.1330 0.1186 -0.1950 0.1370 0.1403 -0.0241 0.1686 -0.0970 0.2407 0.2233 0.3538 -0.4060 -0.2747 0.2710 0.2378</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1560 1.0092 3.8771 1.0019 4.1475 2.1180 4.2294 3.8760 2.1580 3.2637 1.0342 3.9697 1.0671 1.0042 0.9879 2.2690 1.0574 0.9963 2.1769 1.0298 4.0019 2.0148 3.8922 1.0058 1.0188 3.8347 1.0157 0.9982 3.8663 0.9891 3.5570 1.0695 0.9785 4.2907 2.0925 2.2519 1.0718 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1560 1.0092 3.8771 1.0019 4.1475 2.1180 4.2294 3.8760 2.1580 3.2637 1.0342 3.9697 1.0671 1.0042 0.9879 2.2690 1.0574 0.9963 2.1769 1.0298 4.0019 2.0148 3.8922 1.0058 1.0188 3.8347 1.0157 0.9982 3.8663 0.9891 3.5570 1.0695 0.9785 4.2907 2.0925 2.2519 1.0718 0.9918</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="41">0.9420 0.9497 1.2411 1.0027 0.9032 0.9704 1.8209 1.3465 0.2075 0.8923 2.0238 0.9116 0.9843 0.9274 0.9231 1.3837 0.9762 0.9752 1.0359 0.1054 0.8711 0.1261 0.9838 1.6123 0.9053 0.2343 1.0312 0.9976 0.9049 0.9841 0.9900 0.9469 0.9607 0.8921 0.9472 0.8000 0.9381 0.9105 1.8269 1.3970 0.8003</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 12 18 15 16 16 34 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">-0.175097 0.199985 -0.094136 0.135453 0.366281 -0.384120 0.244330 -0.037069 -0.361449 -0.115222 0.130304 -0.174264 0.171292 0.123840 0.149140 -0.258175 0.261303 0.150792 -0.159856 0.148108 0.357034 -0.474129 -0.231619 0.132956 0.118629 -0.195043 0.136980 0.140348 -0.024121 0.168637 -0.096971 0.240698 0.223273 0.353774 -0.405971 -0.274740 0.270991 0.237833</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">77.43 90.74 99.27 112.16 130.35 140.90 158.24 162.74 177.66 183.00 202.99 214.17 230.18 251.54 261.45 294.69 303.15 330.11 346.08 364.64 388.20 429.24 461.78 478.79 498.88 509.55 556.22 564.59 586.73 597.07 617.84 637.75 662.36 682.69 695.46 724.23 767.50 780.78 790.85 799.66 827.66 841.30 876.78 898.45 913.30 933.19 955.34 963.94 994.63 999.90 1014.43 1041.25 1062.93 1066.01 1085.30 1122.95 1137.18 1163.67 1197.06 1247.56 1256.82 1265.68 1275.37 1303.58 1323.75 1336.43 1341.95 1354.41 1371.56 1391.44 1399.57 1409.97 1414.23 1438.56 1457.18 1470.82 1475.78 1496.53 1501.02 1508.42 1511.17 1513.86 1517.10 1586.99 1604.23 1644.48 1682.27 1711.09 1728.42 1742.22 2445.10 2585.80 2689.55 2978.49 2999.24 3000.02 3016.66 3016.76 3035.34 3043.34 3049.42 3053.20 3070.91 3159.88 3331.49 3368.81 3438.08 3499.72</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000467 0.000755 0.001297 0.002149 0.000895 0.000143 0.004524 0.003111 0.004597 0.003443 0.001286 0.003091 0.004616 0.003065 0.001343 0.000618 0.001586 0.001648 0.007299 0.007021 0.005236 0.010579 0.000914 0.002270 0.005781 0.002888 0.003179 0.001225 0.001929 0.000990 0.002519 0.001898 0.002110 0.004823 0.000785 0.005062 0.001543 0.000846 0.000309 0.000227 0.002988 0.000313 0.000256 0.001012 0.000156 0.000156 0.003646 0.009026 0.001084 0.009562 0.010460 0.000755 0.000827 0.001654 0.000712 0.001322 0.000792 0.004831 0.001351 0.000904 0.001723 0.003045 0.000915 0.001645 0.004502 0.002377 0.001878 0.003494 0.004693 0.000279 0.003653 0.003632 0.000714 0.003241 0.014065 0.001208 0.000203 0.002753 0.000201 0.001153 0.000729 0.002313 0.001842 0.003550 0.010800 0.010115 0.001972 0.010453 0.008714 0.012701 0.022196 0.000642 0.027117 0.000068 0.000134 0.000197 0.000095 0.000013 0.000048 0.000048 0.000035 0.000014 0.000094 0.019404 0.001714 0.003774 0.001452 0.001231</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="-0.781807"
                        y3="1.201199"
                        z3="0.034799"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.029816"
                        y3="1.854659"
                        z3="2.191698"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.014873"
                        y3="-0.013935"
                        z3="0.042568"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.739296"
                        y3="1.6155"
                        z3="-0.970349"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.251595"
                        y3="0.874788"
                        z3="0.347292"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.464348"
                        y3="-0.864613"
                        z3="0.304236"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.788248"
                        y3="1.803973"
                        z3="0.538182"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.71103"
                        y3="0.407016"
                        z3="-0.524709"/>
                  <atom elementType="O"
                        id="a16"
                        x3="1.960573"
                        y3="4.023188"
                        z3="-1.324474"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.628317"
                        y3="3.581516"
                        z3="-1.881262"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.292158"
                        y3="5.111674"
                        z3="-0.625073"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.505442"
                        y3="-0.295324"
                        z3="1.701314"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.797712"
                        y3="0.376853"
                        z3="2.619097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.340309"
                        y3="0.005658"
                        z3="-0.00116"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.989246"
                        y3="1.065913"
                        z3="-0.050511"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.081367"
                        y3="-1.310985"
                        z3="-0.047007"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.725458"
                        y3="-1.349453"
                        z3="0.836209"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.402137"
                        y3="-2.159799"
                        z3="0.027155"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.91099"
                        y3="-1.464251"
                        z3="-1.339141"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.248813"
                        y3="-1.655605"
                        z3="-2.183285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.540824"
                        y3="-2.349423"
                        z3="-1.230267"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.800906"
                        y3="-0.282972"
                        z3="-1.741938"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.584257"
                        y3="-0.632016"
                        z3="-2.418185"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.461141"
                        y3="0.34821"
                        z3="-0.55227"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.64284"
                        y3="0.746437"
                        z3="-0.010222"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.012213"
                        y3="-0.306478"
                        z3="-0.003417"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.117551"
                        y3="0.911597"
                        z3="-2.423046"/>
                  <atom elementType="O"
                        id="a35"
                        x3="3.643262"
                        y3="2.003822"
                        z3="-2.365809"/>
                  <atom elementType="O"
                        id="a36"
                        x3="1.996545"
                        y3="0.624676"
                        z3="-3.028913"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.510669"
                        y3="1.468601"
                        z3="-3.203822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.037989"
                        y3="1.131914"
                        z3="-0.862113"/>
               </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">-1406.24062407</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1979.79359121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3386.03421528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5843.27662378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2457.24240850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.88776605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.64714198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399350</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000033702963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000033702963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000067405927</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.334515087658</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.066163825514</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.400678913172</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">-1405.99938275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99843854</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.99843854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06310341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.06154195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26494172</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.6822 -527.9797 -527.4319 -526.8014 -526.2380 -526.2293 -525.0132 -399.4694 -396.8067 -396.1353 -287.6156 -286.8074 -286.5015 -286.0321 -285.5707 -284.3924 -284.3030 -284.2905 -284.0831 -283.7032 -221.4440 -165.8314 -165.7094 -165.5825 -38.1402 -37.4041 -36.3047 -35.7691 -35.1835 -34.9817 -34.8421 -32.9449 -32.1939 -30.0666 -28.9681 -28.0268 -27.2634 -26.5378 -25.4568 -24.3182 -24.1106 -23.7877 -23.6146 -23.3891 -23.1451 -22.3592 -21.2713 -21.1699 -20.9648 -20.8368 -20.5898 -20.4539 -20.0322 -19.9929 -19.8168 -19.6832 -19.1958 -18.5798 -18.5417 -18.4301 -18.2324 -17.9742 -17.6754 -17.5732 -17.4426 -17.1983 -17.0671 -16.7831 -16.7568 -16.3888 -16.1595 -15.8876 -15.2191 -15.0183 -14.7707 -14.4918 -14.3892 -14.0956 -13.0364 -12.9233 -12.2056 -2.0300 -1.6755 -1.1568 -0.9771 -0.5528 -0.2771 -0.0847 0.0095 0.2972 0.5477 0.8781 0.9623 1.0797 1.1582 1.3840 1.6084 1.6667 1.7127 1.8769 2.0744 2.2056 2.3711 2.5933 2.9200 3.1149 3.1939 3.3925 3.4769 3.4960 3.7378 4.0211 4.0734 4.2125 4.5606 4.6534 4.8112 4.9320 5.2119 5.4637 5.5031 5.6175 5.7873 6.0139 6.0947 6.1869 6.2955 6.6946 6.7420 6.8952 7.0305 7.1394 7.3790 7.5441 7.6993 7.8516 7.9823 8.0686 8.1308 8.3620 8.5402 8.5517 8.6953 8.8410 8.9181 9.1601 9.2102 9.3713 9.5047 9.6219 9.7479 9.7911 9.9822 10.0444 10.1233 10.2268 10.2763 10.3948 10.4438 10.5772 10.6832 10.9868 11.0129 11.0850 11.2583 11.3296 11.4130 11.5534 11.6228 11.8163 12.2236 12.3185 12.4762 12.5399 12.7185 13.0392 13.2457 13.2602 13.3996 13.5258 13.5783 13.7326 13.7455 14.1027 14.4238 14.6041 14.6329 14.8438 14.9696 15.0766 15.2770 15.6636 15.9843 16.1811 16.3346 16.6202 16.8071 16.9638 17.1042 17.2427 17.3930 17.6080 18.0097 18.2215 18.3249 18.4965 18.5669 18.9085 19.1098 19.2329 19.4602 19.5870 19.7038 19.7919 20.1257 20.5088 20.6116 21.0104 21.1366 21.2089 21.3296 21.5648 21.8487 21.8959 22.0806 22.3787 22.5971 22.6955 22.9253 23.2206 23.4087 23.5712 23.7579 23.7872 24.2012 24.2201 24.4095 24.4876 24.6707 24.7611 25.2333 25.4287 25.5509 25.6697 25.8528 25.8591 26.1928 26.3485 26.5840 26.7392 26.9641 27.1482 27.3580 27.4695 27.6103 27.7835 28.1215 28.2911 28.4797 28.6202 28.6625 28.8856 29.0507 29.4396 29.5644 29.7391 29.8439 29.9537 30.2389 30.5595 30.6086 30.7510 31.0451 31.1993 31.2739 31.3131 31.5427 31.8097 32.1246 32.3919 32.4576 32.6075 32.8382 33.0550 33.2184 33.4600 33.6058 33.8960 34.0143 34.3971 34.4627 34.8183 35.0127 35.0823 35.2602 35.5296 35.6654 35.9817 36.0147 36.4567 36.5686 36.7333 36.7812 37.0484 37.0772 37.4951 37.6424 37.8635 38.0693 38.1109 38.3190 38.3580 38.6517 38.9424 39.0411 39.1179 39.2772 39.6241 39.9954 40.1356 40.4085 40.5361 40.6208 40.7259 40.8023 41.1653 41.3046 41.6810 41.8355 41.9354 42.2642 42.5105 42.6070 42.9251 43.0817 43.3457 43.5612 43.6922 43.7826 44.1822 44.3215 44.4763 44.6577 44.9164 45.1104 45.3258 45.4030 45.6038 45.8013 46.0530 46.1905 46.5650 46.7504 46.9836 47.4907 47.6468 47.8287 47.9672 48.4032 48.7044 49.1048 49.2908 49.4818 49.7891 49.9226 50.0718 50.7960 50.9992 51.2801 51.4488 51.5015 52.0012 52.1124 52.2686 52.5340 52.6244 52.8922 53.2062 53.5404 53.6567 53.9902 54.0534 54.3596 54.6174 54.9985 55.0643 55.3484 55.6551 56.0781 56.5127 56.8261 57.0216 57.1133 57.3587 57.8257 57.9917 58.2700 58.6109 58.9673 59.3046 59.5599 60.0182 60.1445 60.3408 60.7936 61.0338 61.3856 61.5619 61.9536 62.0240 62.6475 62.8640 63.1573 63.4610 63.8361 64.0075 64.2954 64.4548 65.0737 65.6136 65.6938 65.9878 66.1760 66.9140 67.0231 67.1109 67.4804 67.6261 68.0237 68.0768 68.6349 69.0131 69.4077 69.6577 70.0336 70.2732 70.5421 70.7461 70.8613 71.3900 71.4293 71.7104 71.9448 72.2639 72.5981 72.8453 72.8753 73.3913 73.9109 74.1752 74.2707 74.4186 74.7178 75.2266 75.2597 75.4451 75.9634 76.1227 76.4745 76.7282 76.8241 77.0775 77.2585 77.5418 77.7258 77.9801 78.2301 78.4094 78.6172 78.8119 78.9950 79.3553 79.4607 79.9459 80.0646 80.2283 80.2900 80.5820 80.8718 81.1069 81.2094 81.5588 81.7082 81.7974 81.9235 82.0177 82.2263 82.3163 82.5555 82.7162 82.9690 83.0306 83.4748 83.6771 83.6884 84.0952 84.1325 84.2930 84.4009 84.6418 84.7183 84.8975 85.0101 85.0980 85.5104 85.6094 85.8529 85.8912 86.1374 86.2740 86.6026 86.6459 87.0389 87.1127 87.3242 87.6101 87.6750 87.8563 88.1475 88.2653 88.5286 88.6764 88.9570 89.2510 89.3163 89.5202 89.6726 90.1507 90.2142 90.3258 90.6016 90.6758 90.8471 91.0989 91.2989 91.5471 91.5721 91.7610 92.1419 92.2303 92.5052 92.6243 92.8510 92.9250 93.2125 93.2573 93.3645 93.5041 93.7457 94.2552 94.4476 94.5047 94.5985 94.8287 94.8773 95.1752 95.4589 95.5110 95.7701 96.0317 96.3261 96.4661 96.6402 96.6575 97.0482 97.1692 97.4369 97.5528 97.7697 97.8219 98.0183 98.3310 98.4945 98.8085 98.8724 99.0798 99.2624 99.3746 99.6503 99.8061 99.9535 100.2269 100.4518 100.6610 100.9821 101.2750 101.3981 101.5041 101.6772 101.8713 102.1498 102.3569 102.6943 102.8809 103.1300 103.5456 103.6608 103.7800 104.3815 104.5309 104.8089 104.8326 105.3893 105.4608 105.7582 105.8772 105.9271 106.1900 106.4788 106.9714 107.0820 107.1700 107.5111 107.6705 107.7367 107.9610 108.0704 108.3752 108.8143 108.9074 109.1916 109.4059 109.8767 110.0118 110.2381 110.3850 110.5315 110.6546 110.8464 110.9036 111.0463 111.3109 111.3513 111.8518 112.1245 112.3082 112.5751 112.7234 113.0124 113.2533 113.3861 113.6214 113.7829 113.8234 114.3231 114.4660 114.6672 114.9986 115.2199 115.3400 115.4144 115.7701 115.8122 116.1882 116.3877 116.5696 116.7333 116.9664 117.2688 117.5413 117.6774 117.6962 117.9390 118.3841 118.7507 118.9728 119.3695 119.5639 119.8869 120.0385 120.2848 120.4153 121.1012 121.3319 121.5893 121.9544 122.1607 122.7330 122.9839 123.4718 123.6937 124.0531 124.2900 124.7771 125.2723 125.5140 125.6607 126.4139 126.5703 127.1836 127.2311 127.4394 127.7766 128.0456 128.2688 128.4584 128.6820 129.0875 129.3562 129.6588 130.1303 130.5792 130.7018 130.9768 131.0622 131.1483 131.3662 132.0267 132.3147 132.8548 133.1601 133.1822 133.5929 133.7414 134.0425 134.1762 134.4361 134.5641 134.7371 135.1853 135.3765 135.7915 136.3521 136.5727 136.9728 137.6389 138.0725 138.3689 138.5890 138.8121 139.5987 140.3321 140.3732 140.7175 140.8658 141.1987 141.3833 141.6903 142.1839 142.2832 142.6601 143.0459 143.2977 143.7802 144.1293 144.4664 144.5843 145.2638 145.3384 145.9037 146.0899 146.3482 146.9351 147.1694 147.5116 147.9120 148.1057 148.2618 148.3944 148.9632 149.0812 149.4498 149.5374 149.7938 150.1150 150.5797 150.9828 151.6272 151.9441 152.1384 152.4046 152.7817 152.9511 153.2943 153.6360 153.7918 153.9686 154.2615 154.4844 154.8130 155.1802 155.3452 156.0668 156.5109 156.6452 156.8985 157.2826 157.9263 159.0493 159.6767 160.6763 161.3493 162.2813 162.6470 163.2875 163.5262 163.6539 164.0822 164.9320 166.2083 166.2679 166.5970 168.0783 168.3841 169.3857 171.4174 171.7371 172.0930 172.5850 172.9865 174.2440 174.4844 174.7998 175.0791 175.4951 176.0606 176.4168 176.8279 177.6228 178.0829 178.4341 178.7583 178.8256 179.5527 180.4693 181.0649 181.1531 181.4705 182.2418 182.9194 184.1117 184.2249 185.2565 185.5090 186.4193 186.5303 186.6277 186.8483 187.6523 187.7100 188.0810 188.8783 188.9486 189.5132 190.2078 190.6838 192.3676 193.6356 193.9958 195.2158 195.4750 196.2606 198.9652 199.1663 199.9123 202.9827 203.4342 204.2121 204.6622 206.8012 244.2247 254.4572 256.3023 551.9507 624.9559 629.1583 631.6798 633.8943 634.9430 635.9699 637.9901 639.0421 639.7158 640.4836 895.0092 898.1671 899.6189 1193.7689 1195.5149 1198.6126 1200.1178 1200.7305 1203.1570</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">-0.179366 0.195053 -0.090493 0.129711 0.357594 -0.388865 0.228279 -0.020235 -0.344756 -0.116014 0.119928 -0.175634 0.164882 0.121068 0.148329 -0.250361 0.250891 0.148543 -0.154042 0.141044 0.369913 -0.486384 -0.236494 0.130353 0.114295 -0.195741 0.134930 0.140472 -0.022395 0.165755 -0.068825 0.237926 0.220831 0.355482 -0.393006 -0.256157 0.266034 0.237452</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">0.331299 -0.008861 -0.043488 0.032059 -0.425740 0.124521 -0.395071 -0.123812 0.096092 0.368760 0.027756 -0.232409 -0.027963 0.014070 0.015080 0.399407 -0.108765 0.043011 0.499054 -0.137830 -0.351724 0.118805 0.001400 0.033566 0.038999 0.005518 0.043191 0.035029 -0.043953 0.047207 0.605276 -0.017378 0.038463 -0.450600 0.115803 0.406360 -0.115855 0.042723</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">7.1794 0.8049 6.0905 0.8703 5.6424 8.3889 5.7717 6.0202 8.3448 7.1160 0.8801 6.1756 0.8351 0.8789 0.8517 8.2504 0.7491 0.8515 16.1540 0.8590 5.6301 8.4864 6.2365 0.8696 0.8857 6.1957 0.8651 0.8595 6.0224 0.8342 7.0688 0.7621 0.7792 5.6445 8.3930 8.2562 0.7340 0.7625</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">-0.1794 0.1951 -0.0905 0.1297 0.3576 -0.3889 0.2283 -0.0202 -0.3448 -0.1160 0.1199 -0.1756 0.1649 0.1211 0.1483 -0.2504 0.2509 0.1485 -0.1540 0.1410 0.3699 -0.4864 -0.2365 0.1304 0.1143 -0.1957 0.1349 0.1405 -0.0224 0.1658 -0.0688 0.2379 0.2208 0.3555 -0.3930 -0.2562 0.2660 0.2375</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1481 1.0137 3.8737 1.0058 4.1669 2.1066 4.2635 3.8698 2.1808 3.2729 1.0411 3.9775 1.0666 1.0070 0.9897 2.2675 1.0418 0.9975 2.1807 1.0284 3.9946 1.9994 3.8981 1.0087 1.0224 3.8272 1.0187 0.9999 3.8683 0.9921 3.5969 1.0606 0.9804 4.3020 2.1031 2.2734 1.0517 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1481 1.0137 3.8737 1.0058 4.1669 2.1066 4.2635 3.8698 2.1808 3.2729 1.0411 3.9775 1.0666 1.0070 0.9897 2.2675 1.0418 0.9975 2.1807 1.0284 3.9946 1.9994 3.8981 1.0087 1.0224 3.8272 1.0187 0.9999 3.8683 0.9921 3.5969 1.0606 0.9804 4.3020 2.1031 2.2734 1.0517 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">0.9475 0.9514 1.2367 1.0048 0.9007 0.9707 1.8980 1.3042 0.1184 0.8907 2.0652 0.9125 0.9944 0.9244 0.9366 1.3806 0.9788 0.9761 1.0442 0.9185 0.9927 1.6365 0.8988 0.1889 1.0400 1.0002 0.9048 0.9866 0.9920 0.9428 0.9646 0.8863 0.9492 0.8380 0.9408 0.9136 1.8947 1.3529 0.8719</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 36 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 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">-0.085610359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.333893477514</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.34008 -2.16989 3.17019 -6.48595 4.99230 -1.49365 -0.97520 0.18167 -0.79353</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.59316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.13308</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">-1406.33389348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31221949</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01726825</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1406.00157320</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02010079</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31221949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33232028</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1406.00157320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1406.00062899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
