<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S P O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.328542"
                        y3="1.85099"
                        z3="-1.384038"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.619307"
                        y3="-0.539216"
                        z3="-1.284853"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.091317"
                        y3="0.184861"
                        z3="-0.388771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.837802"
                        y3="-0.810274"
                        z3="-0.20677"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.275697"
                        y3="0.718795"
                        z3="1.099906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.743261"
                        y3="1.021175"
                        z3="2.01982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.114713"
                        y3="1.529202"
                        z3="-0.172301"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.799729"
                        y3="1.428034"
                        z3="-1.325348"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.738406"
                        y3="0.620721"
                        z3="-1.446361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.009022"
                        y3="2.428187"
                        z3="-0.258564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.436263"
                        y3="-0.146029"
                        z3="0.839891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.361338"
                        y3="0.820747"
                        z3="1.002991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.08034"
                        y3="-0.210261"
                        z3="-0.393162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.802678"
                        y3="-1.007035"
                        z3="1.872354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.099225"
                        y3="-1.142542"
                        z3="-0.601392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.377305"
                        y3="-1.612335"
                        z3="-1.301312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.173405"
                        y3="0.089066"
                        z3="2.025563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.805699"
                        y3="-1.928531"
                        z3="1.6586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.452733"
                        y3="-1.995527"
                        z3="0.420614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.372054"
                        y3="-2.800835"
                        z3="-0.748872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.69976"
                        y3="-1.277586"
                        z3="2.464623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.316758"
                        y3="3.375234"
                        z3="-0.686116"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.402914"
                        y3="2.601579"
                        z3="0.737511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.290128"
                        y3="-0.945214"
                        z3="2.822438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.586817"
                        y3="-1.176672"
                        z3="-1.566077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.264199"
                        y3="-1.002989"
                        z3="-1.943941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.229455"
                        y3="-1.941746"
                        z3="-1.901606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.168231"
                        y3="0.031584"
                        z3="1.576801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.218629"
                        y3="0.775142"
                        z3="2.870137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.095548"
                        y3="-2.60446"
                        z3="2.4517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.237517"
                        y3="-2.723786"
                        z3="0.265617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.745325"
                        y3="-3.407194"
                        z3="-1.574338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.278789"
                        y3="-3.426613"
                        z3="-0.138958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.226583"
                        y3="-2.49928"
                        z3="-0.144374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.74621"
                        y3="-2.001524"
                        z3="1.650651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.344674"
                        y3="-1.641453"
                        z3="3.265147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.677391"
                        y3="-1.236221"
                        z3="2.839405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.3285,1.851,-1.384;3.6193,-.5392,-1.2849;2.0913,.1849,-.3888;.8378,-.8103,-.2068;2.2757,.7188,1.0999;-.7433,1.0212,2.0198;-1.1147,1.5292,-.1723;-1.7997,1.428,-1.3253;-2.7384,.6207,-1.4464;.009,2.4282,-.2586;-2.4363,-.146,.8399;-1.3613,.8207,1.003;-3.0803,-.2103,-.3932;-2.8027,-1.007,1.8724;-4.0992,-1.1425,-.6014;.3773,-1.6123,-1.3013;3.1734,.0891,2.0256;-3.8057,-1.9285,1.6586;-4.4527,-1.9955,.4206;-.3721,-2.8008,-.7489;2.6998,-1.2776,2.4646;-.3168,3.3752,-.6861;.4029,2.6016,.7375;-2.2901,-.9452,2.8224;-4.5868,-1.1767,-1.5661;-.2642,-1.003,-1.9439;1.2295,-1.9417,-1.9016;4.1682,.0316,1.5768;3.2186,.7751,2.8701;-4.0955,-2.6045,2.4517;-5.2375,-2.7238,.2656;-.7453,-3.4072,-1.5743;.2788,-3.4266,-.139;-1.2266,-2.4993,-.1444;2.7462,-2.0015,1.6507;3.3447,-1.6415,3.2651;1.6774,-1.2362,2.8394;</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-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</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">0.804272</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">0.250000</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">1211</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">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.5841205248 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">1.000e-04</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-07</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">off</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</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">7.020e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.973 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.32854155"
                                 y3="1.85099013"
                                 z3="-1.38403814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="3.61930724"
                                 y3="-0.53921584"
                                 z3="-1.28485292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.09131748"
                                 y3="0.18486074"
                                 z3="-0.38877143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.83780217"
                                 y3="-0.81027448"
                                 z3="-0.20677041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.27569725"
                                 y3="0.71879485"
                                 z3="1.09990581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.7432605"
                                 y3="1.02117501"
                                 z3="2.01982018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.11471272"
                                 y3="1.52920191"
                                 z3="-0.17230065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.79972918"
                                 y3="1.42803398"
                                 z3="-1.325348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.7384056"
                                 y3="0.62072064"
                                 z3="-1.44636081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.00902166"
                                 y3="2.42818738"
                                 z3="-0.25856415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.43626264"
                                 y3="-0.14602854"
                                 z3="0.83989072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.36133808"
                                 y3="0.8207472"
                                 z3="1.00299131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.08033983"
                                 y3="-0.21026072"
                                 z3="-0.3931616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80267796"
                                 y3="-1.00703511"
                                 z3="1.87235359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.09922452"
                                 y3="-1.14254218"
                                 z3="-0.60139198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.37730535"
                                 y3="-1.61233547"
                                 z3="-1.30131161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17340511"
                                 y3="0.08906629"
                                 z3="2.02556257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.80569916"
                                 y3="-1.92853064"
                                 z3="1.65860032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.4527334"
                                 y3="-1.99552652"
                                 z3="0.42061422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37205434"
                                 y3="-2.80083476"
                                 z3="-0.74887191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69976004"
                                 y3="-1.27758606"
                                 z3="2.46462252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.3167578"
                                 y3="3.37523427"
                                 z3="-0.68611579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.4029144"
                                 y3="2.60157896"
                                 z3="0.73751094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.29012756"
                                 y3="-0.9452142"
                                 z3="2.82243841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.58681714"
                                 y3="-1.17667201"
                                 z3="-1.56607669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.26419853"
                                 y3="-1.00298939"
                                 z3="-1.94394072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.22945522"
                                 y3="-1.94174585"
                                 z3="-1.90160551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.16823104"
                                 y3="0.0315843"
                                 z3="1.57680126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.2186294"
                                 y3="0.77514158"
                                 z3="2.87013746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09554822"
                                 y3="-2.60446035"
                                 z3="2.45170044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.23751746"
                                 y3="-2.7237858"
                                 z3="0.26561663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.74532487"
                                 y3="-3.40719398"
                                 z3="-1.57433796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.27878863"
                                 y3="-3.4266126"
                                 z3="-0.13895822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2265828"
                                 y3="-2.49927972"
                                 z3="-0.14437374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.74620975"
                                 y3="-2.0015244"
                                 z3="1.65065132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.34467394"
                                 y3="-1.64145267"
                                 z3="3.26514735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67739063"
                                 y3="-1.2362212"
                                 z3="2.8394052">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C12H16N3O3PS2">
                           <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">329.2504609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.3285,1.851,-1.384;3.6193,-.5392,-1.2849;2.0913,.1849,-.3888;.8378,-.8103,-.2068;2.2757,.7188,1.0999;-.7433,1.0212,2.0198;-1.1147,1.5292,-.1723;-1.7997,1.428,-1.3253;-2.7384,.6207,-1.4464;.009,2.4282,-.2586;-2.4363,-.146,.8399;-1.3613,.8207,1.003;-3.0803,-.2103,-.3932;-2.8027,-1.007,1.8724;-4.0992,-1.1425,-.6014;.3773,-1.6123,-1.3013;3.1734,.0891,2.0256;-3.8057,-1.9285,1.6586;-4.4527,-1.9955,.4206;-.3721,-2.8008,-.7489;2.6998,-1.2776,2.4646;-.3168,3.3752,-.6861;.4029,2.6016,.7375;-2.2901,-.9452,2.8224;-4.5868,-1.1767,-1.5661;-.2642,-1.003,-1.9439;1.2295,-1.9417,-1.9016;4.1682,.0316,1.5768;3.2186,.7751,2.8701;-4.0955,-2.6045,2.4517;-5.2375,-2.7238,.2656;-.7453,-3.4072,-1.5743;.2788,-3.4266,-.139;-1.2266,-2.4993,-.1444;2.7462,-2.0015,1.6507;3.3447,-1.6415,3.2651;1.6774,-1.2362,2.8394;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.328542"
                        y3="1.85099"
                        z3="-1.384038"/>
                  <atom elementType="S"
                        id="a2"
                        x3="3.619307"
                        y3="-0.539216"
                        z3="-1.284853"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.091317"
                        y3="0.184861"
                        z3="-0.388771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.837802"
                        y3="-0.810274"
                        z3="-0.20677"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.275697"
                        y3="0.718795"
                        z3="1.099906"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.743261"
                        y3="1.021175"
                        z3="2.01982"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.114713"
                        y3="1.529202"
                        z3="-0.172301"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.799729"
                        y3="1.428034"
                        z3="-1.325348"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.738406"
                        y3="0.620721"
                        z3="-1.446361"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.009022"
                        y3="2.428187"
                        z3="-0.258564"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.436263"
                        y3="-0.146029"
                        z3="0.839891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.361338"
                        y3="0.820747"
                        z3="1.002991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.08034"
                        y3="-0.210261"
                        z3="-0.393162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.802678"
                        y3="-1.007035"
                        z3="1.872354"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.099225"
                        y3="-1.142542"
                        z3="-0.601392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.377305"
                        y3="-1.612335"
                        z3="-1.301312"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.173405"
                        y3="0.089066"
                        z3="2.025563"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.805699"
                        y3="-1.928531"
                        z3="1.6586"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.452733"
                        y3="-1.995527"
                        z3="0.420614"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.372054"
                        y3="-2.800835"
                        z3="-0.748872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.69976"
                        y3="-1.277586"
                        z3="2.464623"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.316758"
                        y3="3.375234"
                        z3="-0.686116"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.402914"
                        y3="2.601579"
                        z3="0.737511"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.290128"
                        y3="-0.945214"
                        z3="2.822438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.586817"
                        y3="-1.176672"
                        z3="-1.566077"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.264199"
                        y3="-1.002989"
                        z3="-1.943941"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.229455"
                        y3="-1.941746"
                        z3="-1.901606"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.168231"
                        y3="0.031584"
                        z3="1.576801"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.218629"
                        y3="0.775142"
                        z3="2.870137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.095548"
                        y3="-2.60446"
                        z3="2.4517"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.237517"
                        y3="-2.723786"
                        z3="0.265617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.745325"
                        y3="-3.407194"
                        z3="-1.574338"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.278789"
                        y3="-3.426613"
                        z3="-0.138958"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.226583"
                        y3="-2.49928"
                        z3="-0.144374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.74621"
                        y3="-2.001524"
                        z3="1.650651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.344674"
                        y3="-1.641453"
                        z3="3.265147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.677391"
                        y3="-1.236221"
                        z3="2.839405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C12H16N3O3PS2">
                  <atomArray count="12 16 3 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">329.2504609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H16N3O3PS2/c1-3-17-19(20,18-4-2)21-9-15-12(16)10-7-5-6-8-11(10)13-14-15/h5-8H,3-4,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,16,17,18,19,14,15,10,11,13,12,9,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(17,18)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.2,14.2,16.1,19.4,20.1/rA:37nSS1P4OOO1NN2N2CC3C3C3C3C3CCC3C3CCHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;;;s7;s8;s1s7;;s6s7s11;s9s11;s11;s13;s4;s5;s14;s15s18;s16;s17;s10;s10;s14;s15;s16;s16;s17;s17;s18;s19;s20;s20;s20;s21;s21;s21;/rC:1.3285,1.851,-1.384;3.6193,-.5392,-1.2849;2.0913,.1849,-.3888;.8378,-.8103,-.2068;2.2757,.7188,1.0999;-.7433,1.0212,2.0198;-1.1147,1.5292,-.1723;-1.7997,1.428,-1.3253;-2.7384,.6207,-1.4464;.009,2.4282,-.2586;-2.4363,-.146,.8399;-1.3613,.8207,1.003;-3.0803,-.2103,-.3932;-2.8027,-1.007,1.8724;-4.0992,-1.1425,-.6014;.3773,-1.6123,-1.3013;3.1734,.0891,2.0256;-3.8057,-1.9285,1.6586;-4.4527,-1.9955,.4206;-.3721,-2.8008,-.7489;2.6998,-1.2776,2.4646;-.3168,3.3752,-.6861;.4029,2.6016,.7375;-2.2901,-.9452,2.8224;-4.5868,-1.1767,-1.5661;-.2642,-1.003,-1.9439;1.2295,-1.9417,-1.9016;4.1682,.0316,1.5768;3.2186,.7751,2.8701;-4.0955,-2.6045,2.4517;-5.2375,-2.7238,.2656;-.7453,-3.4072,-1.5743;.2788,-3.4266,-.139;-1.2266,-2.4993,-.1444;2.7462,-2.0015,1.6507;3.3447,-1.6415,3.2651;1.6774,-1.2362,2.8394;</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">-1994.74311714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2344.58412052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4339.32723766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7405.24126757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3065.91402990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3983.88047726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1989.13736012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">90.000151482517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">90.000151482517</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">180.000302965034</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-136.748752304026</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="908"
                            units="nonsi:electronvolt">-2420.8727 -2419.2441 -2103.0103 -524.3961 -524.3516 -523.0397 -395.3891 -395.1924 -394.0381 -283.2589 -282.0190 -281.5020 -281.3777 -281.3629 -280.8437 -280.7016 -280.6455 -280.6286 -280.5899 -279.6198 -279.4636 -219.4166 -217.8259 -184.2877 -163.7347 -163.6310 -163.4967 -162.1303 -161.9814 -161.9740 -134.0196 -134.0183 -133.9734 -33.7780 -32.6684 -32.0812 -31.5970 -29.4336 -27.6992 -25.4269 -25.3243 -24.7831 -24.2687 -23.9467 -23.1366 -22.5768 -22.0706 -21.0927 -20.8721 -20.2510 -20.1512 -19.1809 -18.3216 -17.9392 -17.2851 -17.1904 -16.9428 -16.5358 -16.3322 -15.9807 -15.7279 -15.4416 -15.3027 -15.1001 -14.9556 -14.9258 -14.3827 -14.1469 -13.9992 -13.8517 -13.7384 -13.4990 -13.2867 -13.2664 -13.1254 -12.8414 -12.6788 -12.3718 -11.9180 -11.6076 -11.3502 -11.0083 -10.8246 -10.6933 -10.2065 -9.9135 -9.7756 -9.4534 -9.1461 -9.0414 -0.3321 0.0936 2.0272 2.1894 2.4493 3.0203 3.0562 3.3723 3.4155 3.5119 3.8549 3.9529 4.2424 4.3301 4.4571 4.5677 4.6607 4.7280 4.9028 4.9980 5.0235 5.3525 5.3931 5.5330 5.7525 5.8530 6.0842 6.2248 6.2691 6.4027 6.6395 6.7791 6.8671 6.9338 7.1435 7.1751 7.4730 7.5658 7.6266 7.7395 7.8030 7.9402 7.9904 8.2665 8.3427 8.4108 8.5305 8.6731 8.9054 9.1226 9.2686 9.5555 9.6861 9.7698 9.8434 9.9640 10.0987 10.1698 10.4458 10.5523 10.6117 10.8253 10.8987 11.1543 11.1617 11.4292 11.5182 11.7285 11.7692 11.8219 11.9406 12.2466 12.3530 12.5534 12.7004 12.7708 12.8441 12.9137 13.0923 13.1623 13.2478 13.3887 13.4590 13.5347 13.6343 13.7028 13.8541 13.9255 13.9833 14.0904 14.1802 14.4068 14.4472 14.6095 14.6445 14.8002 14.9871 15.0974 15.2876 15.4027 15.4893 15.6060 15.8513 15.9756 16.0425 16.0819 16.2110 16.2598 16.5273 16.5614 16.8680 16.9909 17.1545 17.2370 17.4525 17.6090 17.6988 17.8169 17.9403 18.2948 18.3900 18.5986 18.6919 19.0285 19.1587 19.3502 19.4666 19.7089 19.9186 20.1339 20.2192 20.4982 20.6288 20.6676 20.9320 21.1088 21.3337 21.3756 21.4458 21.5494 21.6671 22.0192 22.2231 22.4459 22.5428 22.6820 22.8426 22.8820 23.0647 23.3708 23.5268 23.7192 23.8792 24.0217 24.1990 24.4583 24.5987 24.6713 24.8341 25.2093 25.3304 25.4859 25.6295 25.7630 25.9622 26.0310 26.3213 26.5159 26.6118 26.8853 27.1655 27.2771 27.4173 27.4986 27.6031 27.9353 28.1677 28.4280 28.4571 28.6357 28.8744 29.0290 29.3465 29.3888 29.4115 29.5450 29.7458 29.8488 30.1741 30.4585 30.4975 30.6819 30.8846 31.0820 31.1485 31.4680 31.8226 32.0295 32.1085 32.2615 32.3770 32.5199 32.7900 32.8829 33.0159 33.0657 33.3903 33.4929 33.6825 33.8893 34.0011 34.2517 34.3917 34.6535 34.8187 34.9819 35.0832 35.3944 35.4874 35.6376 36.0764 36.3615 36.4556 36.5178 36.8889 37.0391 37.2227 37.2888 37.4543 37.6172 37.6637 37.9353 38.0464 38.2615 38.4186 38.7521 39.0921 39.2614 39.4321 39.5537 39.7465 39.8038 40.1731 40.4459 40.5506 40.6187 40.8245 41.1650 41.2028 41.2955 41.3836 41.6613 41.8387 41.8475 42.0908 42.0993 42.2072 42.5129 42.7823 42.9450 43.1109 43.2515 43.3530 43.5712 43.7168 43.8569 43.9363 44.2655 44.4456 44.5578 44.7870 44.7988 44.9897 45.1847 45.2918 45.3466 45.5153 45.5975 45.6903 45.7967 45.9177 46.1181 46.2149 46.2531 46.4186 46.6428 46.6492 46.9219 47.0229 47.4067 47.4530 47.6450 47.8174 48.1631 48.2634 48.3230 48.6504 48.7304 49.1111 49.2939 49.7023 49.7951 49.8974 50.0982 50.3239 50.5762 50.6199 50.7010 50.9265 51.3456 51.7035 51.8400 52.1101 52.3567 52.4065 52.7886 52.9751 53.3713 53.4940 53.6776 54.2630 54.6031 54.6818 54.8847 55.0422 55.5062 55.6781 55.9737 56.1499 56.2843 56.6207 56.7584 56.9134 57.1312 57.5686 57.6963 57.8655 58.1449 58.4132 58.4888 59.0211 59.3009 59.6455 59.9113 60.0415 60.3035 60.5961 60.8178 61.2957 61.3929 61.6436 61.7932 62.0347 62.1321 62.3697 62.7220 63.3018 63.4883 63.9403 64.1971 64.4412 64.7191 64.7612 65.1698 65.2199 65.5200 65.9484 66.1680 66.6151 66.7659 67.1007 67.1154 67.2028 67.5143 67.6739 67.9715 68.3782 68.9509 69.0869 69.3506 69.7761 70.1851 70.4303 70.6199 70.9050 71.0396 71.5231 71.7699 71.9646 72.0681 72.6596 73.0607 73.1935 73.6186 73.7815 73.8644 74.2226 74.3600 74.7330 75.3037 75.5788 75.8531 75.9486 76.1415 76.3694 76.7050 76.7459 77.2681 77.4506 77.5938 77.7764 77.9960 78.1623 78.2611 78.4619 78.6673 78.8225 79.0070 79.3259 79.6240 79.9665 80.2275 80.5406 80.5773 80.7443 80.7977 80.9892 81.2956 81.6168 81.9082 81.9884 82.1386 82.3381 82.6231 82.8536 83.0024 83.2775 83.3156 83.5149 83.6513 83.9389 83.9865 84.3097 84.5923 84.7117 84.9125 85.0370 85.2814 85.3643 85.6552 85.7171 85.9131 85.9762 86.1729 86.2405 86.4644 86.5494 86.7427 87.0318 87.3182 87.3898 87.5118 87.9284 88.1031 88.2778 88.3463 88.4540 88.5361 88.6414 88.8769 89.0233 89.5938 89.7046 89.8155 90.0609 90.2302 90.3759 90.4825 90.6307 90.7563 90.9899 91.4040 91.6771 91.9252 92.1645 92.2774 92.4446 92.6832 93.1387 93.3544 93.7141 93.9592 94.0500 94.1050 94.4095 94.5068 94.5342 94.9119 95.0687 95.1784 95.3170 95.6160 95.9402 96.4294 96.5711 96.7862 97.0295 97.1648 97.5399 97.7945 97.8766 98.0750 98.1829 98.5280 98.7112 98.9055 99.0494 99.3215 99.7271 99.8558 100.0592 100.2686 100.7045 100.7576 100.8632 101.1007 101.2027 101.4009 101.5401 101.7517 101.8525 102.0343 102.2262 102.4542 102.6192 102.7693 103.1886 103.3802 103.5766 103.7586 104.3282 104.6587 104.8397 105.0469 105.1535 105.5901 105.7284 105.8188 105.9667 106.2546 106.5091 106.5436 106.6514 106.9613 107.0149 107.4899 107.6871 108.2175 108.5628 108.6368 108.7655 109.0067 109.2856 109.4443 109.7508 109.8039 110.0167 110.3332 110.5117 110.7534 111.0884 111.0961 111.4195 111.7140 112.0988 112.2698 112.5528 112.6278 112.7548 112.8510 113.3574 113.4784 113.5694 113.6659 113.8266 114.1625 114.4137 114.5972 114.7246 115.0270 115.0507 115.2744 115.8315 115.9361 116.1222 116.4099 116.6548 116.9979 117.1328 117.4058 117.8592 118.0507 118.1807 118.4763 118.8548 119.1009 119.1671 119.4135 119.5462 119.6575 119.8036 120.3109 120.5943 120.8651 121.0317 121.0827 121.3976 121.9386 122.5059 122.6644 122.8378 123.1127 123.3780 123.8315 124.1471 124.9965 125.8779 126.1621 126.4076 126.7830 126.9512 127.3084 127.4405 127.7969 128.3178 128.4834 128.8282 129.1009 129.2185 129.3910 129.8360 130.4239 130.6023 130.7957 130.9812 131.0989 131.8981 132.2552 132.4979 132.9619 133.2169 133.3373 133.5520 133.7050 133.9394 134.0596 134.1312 134.3644 134.6178 134.7108 134.9992 135.2098 135.8906 136.3948 136.5876 136.8820 137.1620 137.3505 138.2339 138.2859 138.6907 139.1189 139.4555 139.8830 140.5861 140.9592 141.3524 141.6411 142.2537 142.6199 142.8343 142.8514 143.0533 143.2933 143.5142 143.6732 143.9309 144.0608 144.3021 144.4538 145.1490 145.3410 145.8009 146.1009 146.7495 147.2092 147.3103 147.7017 147.9380 148.0666 148.1494 148.2147 148.5706 148.6439 148.8410 148.9389 149.1398 149.2937 150.0078 150.0468 150.3236 150.5388 151.0265 151.1946 151.2663 152.1507 152.2883 153.1409 153.2556 153.9439 154.4056 154.7573 154.9148 155.1481 155.6911 155.8330 155.9580 156.1108 156.4276 156.7167 156.8267 156.9259 158.0386 159.1278 159.3495 159.4467 160.3942 160.7152 161.9594 162.6277 163.0427 163.4929 164.0963 164.8864 166.1353 166.3711 167.4626 167.8162 168.5312 168.6502 169.4344 169.8659 171.2737 171.7694 172.2476 173.1375 177.0315 178.2123 179.3046 180.8116 182.9917 183.5754 184.3442 184.5859 184.7220 186.1049 186.7272 187.0904 187.6123 188.1487 188.4434 189.4889 189.5845 190.2623 190.5997 191.5250 191.6380 192.0053 192.4687 194.8456 195.6393 196.8846 198.2715 198.5790 198.8722 201.0831 201.4801 202.8535 212.2136 219.2584 230.7560 246.3352 247.3876 247.7010 256.2758 260.5949 261.6978 433.7790 525.5036 529.0109 622.8538 631.9195 634.4726 635.1260 635.6078 636.6437 637.2276 637.8211 644.8463 646.8212 646.9544 657.3674 877.0100 886.2284 897.2067 1201.8051 1204.1484 1205.8830</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S P O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.110869 -0.371646 0.576772 -0.302632 -0.298318 -0.370222 0.061908 -0.091787 -0.114107 -0.075842 -0.008065 0.246697 0.013495 -0.118033 -0.156829 -0.029326 0.000415 -0.091631 -0.081772 -0.204956 -0.222276 0.146636 0.151280 0.142093 0.134669 0.105440 0.117604 0.097401 0.094197 0.135836 0.135034 0.087526 0.089561 0.057247 0.075171 0.085513 0.093816</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">S S P O O O N N N C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">16.1109 16.3716 14.4232 8.3026 8.2983 8.3702 6.9381 7.0918 7.1141 6.0758 6.0081 5.7533 5.9865 6.1180 6.1568 6.0293 5.9996 6.0916 6.0818 6.2050 6.2223 0.8534 0.8487 0.8579 0.8653 0.8946 0.8824 0.9026 0.9058 0.8642 0.8650 0.9125 0.9104 0.9428 0.9248 0.9145 0.9062</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.1109 -0.3716 0.5768 -0.3026 -0.2983 -0.3702 0.0619 -0.0918 -0.1141 -0.0758 -0.0081 0.2467 0.0135 -0.1180 -0.1568 -0.0293 0.0004 -0.0916 -0.0818 -0.2050 -0.2223 0.1466 0.1513 0.1421 0.1347 0.1054 0.1176 0.0974 0.0942 0.1358 0.1350 0.0875 0.0896 0.0572 0.0752 0.0855 0.0938</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">2.2896 2.0974 5.4409 2.0493 2.1233 2.1455 3.1841 2.8137 3.0077 3.9252 3.4445 4.2828 4.0304 3.9551 4.0281 3.8508 3.9115 3.9368 3.9478 3.9297 3.8812 1.0042 1.0260 1.0209 1.0232 0.9923 1.0230 1.0098 0.9931 1.0000 0.9982 1.0110 1.0106 1.0149 1.0243 1.0122 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">2.2896 2.0974 5.4409 2.0493 2.1233 2.1455 3.1841 2.8137 3.0077 3.9252 3.4445 4.2828 4.0304 3.9551 4.0281 3.8508 3.9115 3.9368 3.9478 3.9297 3.8812 1.0042 1.0260 1.0209 1.0232 0.9923 1.0230 1.0098 0.9931 1.0000 0.9982 1.0110 1.0106 1.0149 1.0243 1.0122 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1081 1.0069 1.9024 1.1080 1.1866 0.8605 0.8858 2.0073 0.9891 0.9232 1.1600 1.5984 1.2033 0.9606 0.9755 0.9827 1.2121 1.3156 1.3853 1.5050 0.9539 1.5095 0.9614 0.9587 0.9899 0.9700 0.9569 0.9978 0.9807 1.3567 0.9764 0.9745 0.9917 0.9923 0.9870 0.9801 0.9855 0.9850</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 2 0 9 1 2 2 3 2 4 3 15 4 16 5 11 6 7 6 9 6 11 7 8 8 12 9 21 9 22 10 11 10 12 10 13 12 14 13 17 13 23 14 18 14 24 15 19 15 25 15 26 16 20 16 27 16 28 17 18 17 29 18 30 19 31 19 32 19 33 20 34 20 35 20 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023187120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1994.766304259404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.04554 1.55077 -1.49478 -16.45462 15.53599 -0.91863 10.23401 -9.18096 1.05305</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.20116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
