<?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">5.0.4</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O N N N N 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 2 3 3 4 4 4 4 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.029898"
                        y3="0.651733"
                        z3="0.171285"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.158115"
                        y3="-0.913033"
                        z3="-0.893622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.84789"
                        y3="-0.302107"
                        z3="-2.325952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.893533"
                        y3="-2.191728"
                        z3="-0.821883"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.410872"
                        y3="-1.137796"
                        z3="-0.296502"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.413953"
                        y3="-0.690103"
                        z3="0.520057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.046124"
                        y3="1.062255"
                        z3="-0.420116"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.391794"
                        y3="3.096361"
                        z3="-0.034066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.955555"
                        y3="-2.442041"
                        z3="0.049459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.137935"
                        y3="-2.053587"
                        z3="0.932405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.326482"
                        y3="-0.145604"
                        z3="-0.069675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.5072"
                        y3="0.042713"
                        z3="1.130144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.186223"
                        y3="0.585466"
                        z3="2.514652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.286364"
                        y3="-0.243299"
                        z3="1.158107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.76499"
                        y3="0.492293"
                        z3="-3.088842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.852374"
                        y3="-0.48609"
                        z3="2.594769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.262275"
                        y3="1.912754"
                        z3="-3.184155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.641791"
                        y3="-1.394999"
                        z3="2.732915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.800795"
                        y3="2.111487"
                        z3="-0.190716"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.278231"
                        y3="-2.974403"
                        z3="-0.847673"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.222971"
                        y3="-3.055782"
                        z3="0.566749"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.879657"
                        y3="-2.099608"
                        z3="1.996323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.005933"
                        y3="-2.692509"
                        z3="0.767523"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.812514"
                        y3="0.851971"
                        z3="0.470365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.353064"
                        y3="-0.645712"
                        z3="1.178584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.381075"
                        y3="1.317872"
                        z3="2.476849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.061854"
                        y3="1.086976"
                        z3="2.925517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.903041"
                        y3="-0.2063"
                        z3="3.209177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.170878"
                        y3="0.393724"
                        z3="1.127856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.533621"
                        y3="-1.174757"
                        z3="0.650528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.827676"
                        y3="0.027082"
                        z3="-4.073056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.764688"
                        y3="0.464645"
                        z3="-2.648098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.656861"
                        y3="0.469905"
                        z3="3.085706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.705089"
                        y3="-0.929401"
                        z3="3.117556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.748632"
                        y3="-0.921457"
                        z3="2.323061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.795317"
                        y3="-2.339606"
                        z3="2.209156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.44213"
                        y3="-1.618196"
                        z3="3.780705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.924491"
                        y3="2.492613"
                        z3="-3.827846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.259457"
                        y3="1.949434"
                        z3="-3.607202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.23437"
                        y3="2.390735"
                        z3="-2.206038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
               </bondArray>
               <formula concise="C11H21N4O2PS">
                  <atomArray count="11 21 4 2 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.1820609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,17,16,12,15,10,9,14,19,11,8,7,6,5,4,3,2,1/CRV:10.2,11.3,12.1,13.2,16.1,18.4/rA:40nSP4OO1NNN2N1CCC3CCCCCCCC2HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s5;s6s9;s5s6s7;s6;s12;s1;s3;s14;s15;s16;s7s8;s9;s9;s10;s10;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s18;s18;s18;s17;s17;s17;/rC:2.0299,.6517,.1713;1.1581,-.913,-.8936;.8479,-.3021,-2.326;1.8935,-2.1917,-.8219;-.4109,-1.1378,-.2965;-2.414,-.6901,.5201;-1.0461,1.0623,-.4201;-2.3918,3.0964,-.0341;-.9556,-2.442,.0495;-2.1379,-2.0536,.9324;-1.3265,-.1456,-.0697;-3.5072,.0427,1.1301;-3.1862,.5855,2.5147;3.2864,-.2433,1.1581;1.765,.4923,-3.0888;2.8524,-.4861,2.5948;1.2623,1.9128,-3.1842;1.6418,-1.395,2.7329;-1.8008,2.1115,-.1907;-1.2782,-2.9744,-.8477;-.223,-3.0558,.5667;-1.8797,-2.0996,1.9963;-3.0059,-2.6925,.7675;-3.8125,.852,.4704;-4.3531,-.6457,1.1786;-2.3811,1.3179,2.4768;-4.0619,1.087,2.9255;-2.903,-.2063,3.2092;4.1709,.3937,1.1279;3.5336,-1.1748,.6505;1.8277,.0271,-4.0731;2.7647,.4646,-2.6481;2.6569,.4699,3.0857;3.7051,-.9294,3.1176;.7486,-.9215,2.3231;1.7953,-2.3396,2.2092;1.4421,-1.6182,3.7807;1.9245,2.4926,-3.8278;.2595,1.9494,-3.6072;1.2344,2.3907,-2.206;</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">1166</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">905</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1956.7692413081 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">1.020e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.275 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="2.02989816"
                                 y3="0.65173266"
                                 z3="0.1712847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.15811535"
                                 y3="-0.91303342"
                                 z3="-0.89362154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.84789005"
                                 y3="-0.30210663"
                                 z3="-2.32595206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.89353347"
                                 y3="-2.19172814"
                                 z3="-0.82188287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.41087198"
                                 y3="-1.1377965"
                                 z3="-0.29650241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.41395335"
                                 y3="-0.69010303"
                                 z3="0.52005662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.04612385"
                                 y3="1.06225498"
                                 z3="-0.42011567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.39179363"
                                 y3="3.09636078"
                                 z3="-0.03406637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.95555475"
                                 y3="-2.44204064"
                                 z3="0.04945875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.13793458"
                                 y3="-2.05358716"
                                 z3="0.93240488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.32648193"
                                 y3="-0.14560352"
                                 z3="-0.06967491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50720046"
                                 y3="0.04271338"
                                 z3="1.13014431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.18622339"
                                 y3="0.5854663"
                                 z3="2.51465224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.28636421"
                                 y3="-0.24329874"
                                 z3="1.15810707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76499044"
                                 y3="0.49229268"
                                 z3="-3.08884196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.85237399"
                                 y3="-0.4860896"
                                 z3="2.59476879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.26227472"
                                 y3="1.9127537"
                                 z3="-3.18415477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.64179123"
                                 y3="-1.39499924"
                                 z3="2.73291515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.80079471"
                                 y3="2.11148662"
                                 z3="-0.19071617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.27823082"
                                 y3="-2.97440336"
                                 z3="-0.84767322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.22297123"
                                 y3="-3.05578246"
                                 z3="0.56674934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.87965724"
                                 y3="-2.09960847"
                                 z3="1.99632255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.00593287"
                                 y3="-2.69250922"
                                 z3="0.76752336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.81251438"
                                 y3="0.85197088"
                                 z3="0.470365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.35306372"
                                 y3="-0.64571203"
                                 z3="1.17858371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.38107502"
                                 y3="1.31787229"
                                 z3="2.47684886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.0618539"
                                 y3="1.08697572"
                                 z3="2.92551748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.90304149"
                                 y3="-0.20629964"
                                 z3="3.20917744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.17087765"
                                 y3="0.39372374"
                                 z3="1.1278556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53362148"
                                 y3="-1.17475735"
                                 z3="0.65052764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.82767591"
                                 y3="0.02708175"
                                 z3="-4.07305587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76468755"
                                 y3="0.46464487"
                                 z3="-2.64809817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.65686119"
                                 y3="0.46990522"
                                 z3="3.08570596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.70508894"
                                 y3="-0.92940108"
                                 z3="3.11755559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.748632"
                                 y3="-0.92145735"
                                 z3="2.32306121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79531689"
                                 y3="-2.33960598"
                                 z3="2.20915552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.44213015"
                                 y3="-1.6181957"
                                 z3="3.7807055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.92449076"
                                 y3="2.49261336"
                                 z3="-3.82784625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25945687"
                                 y3="1.94943357"
                                 z3="-3.60720226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.23436959"
                                 y3="2.39073528"
                                 z3="-2.20603753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                        </bondArray>
                        <formula concise="C11H21N4O2PS">
                           <atomArray count="11 21 4 2 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.1820609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,17,16,12,15,10,9,14,19,11,8,7,6,5,4,3,2,1/CRV:10.2,11.3,12.1,13.2,16.1,18.4/rA:40nSP4OO1NNN2N1CCC3CCCCCCCC2HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s5;s6s9;s5s6s7;s6;s12;s1;s3;s14;s15;s16;s7s8;s9;s9;s10;s10;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s18;s18;s18;s17;s17;s17;/rC:2.0299,.6517,.1713;1.1581,-.913,-.8936;.8479,-.3021,-2.326;1.8935,-2.1917,-.8219;-.4109,-1.1378,-.2965;-2.414,-.6901,.5201;-1.0461,1.0623,-.4201;-2.3918,3.0964,-.0341;-.9556,-2.442,.0495;-2.1379,-2.0536,.9324;-1.3265,-.1456,-.0697;-3.5072,.0427,1.1301;-3.1862,.5855,2.5147;3.2864,-.2433,1.1581;1.765,.4923,-3.0888;2.8524,-.4861,2.5948;1.2623,1.9128,-3.1842;1.6418,-1.395,2.7329;-1.8008,2.1115,-.1907;-1.2782,-2.9744,-.8477;-.223,-3.0558,.5667;-1.8797,-2.0996,1.9963;-3.0059,-2.6925,.7675;-3.8125,.852,.4704;-4.3531,-.6457,1.1786;-2.3811,1.3179,2.4768;-4.0619,1.087,2.9255;-2.903,-.2063,3.2092;4.1709,.3937,1.1279;3.5336,-1.1748,.6505;1.8277,.0271,-4.0731;2.7647,.4646,-2.6481;2.6569,.4699,3.0857;3.7051,-.9294,3.1176;.7486,-.9215,2.3231;1.7953,-2.3396,2.2092;1.4421,-1.6182,3.7807;1.9245,2.4926,-3.8278;.2595,1.9494,-3.6072;1.2344,2.3907,-2.206;</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="2.029898"
                        y3="0.651733"
                        z3="0.171285"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.158115"
                        y3="-0.913033"
                        z3="-0.893622"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.84789"
                        y3="-0.302107"
                        z3="-2.325952"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.893533"
                        y3="-2.191728"
                        z3="-0.821883"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.410872"
                        y3="-1.137796"
                        z3="-0.296502"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.413953"
                        y3="-0.690103"
                        z3="0.520057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.046124"
                        y3="1.062255"
                        z3="-0.420116"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.391794"
                        y3="3.096361"
                        z3="-0.034066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.955555"
                        y3="-2.442041"
                        z3="0.049459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.137935"
                        y3="-2.053587"
                        z3="0.932405"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.326482"
                        y3="-0.145604"
                        z3="-0.069675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.5072"
                        y3="0.042713"
                        z3="1.130144"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.186223"
                        y3="0.585466"
                        z3="2.514652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.286364"
                        y3="-0.243299"
                        z3="1.158107"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.76499"
                        y3="0.492293"
                        z3="-3.088842"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.852374"
                        y3="-0.48609"
                        z3="2.594769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.262275"
                        y3="1.912754"
                        z3="-3.184155"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.641791"
                        y3="-1.394999"
                        z3="2.732915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.800795"
                        y3="2.111487"
                        z3="-0.190716"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.278231"
                        y3="-2.974403"
                        z3="-0.847673"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.222971"
                        y3="-3.055782"
                        z3="0.566749"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.879657"
                        y3="-2.099608"
                        z3="1.996323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.005933"
                        y3="-2.692509"
                        z3="0.767523"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.812514"
                        y3="0.851971"
                        z3="0.470365"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.353064"
                        y3="-0.645712"
                        z3="1.178584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.381075"
                        y3="1.317872"
                        z3="2.476849"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.061854"
                        y3="1.086976"
                        z3="2.925517"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.903041"
                        y3="-0.2063"
                        z3="3.209177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.170878"
                        y3="0.393724"
                        z3="1.127856"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.533621"
                        y3="-1.174757"
                        z3="0.650528"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.827676"
                        y3="0.027082"
                        z3="-4.073056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.764688"
                        y3="0.464645"
                        z3="-2.648098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.656861"
                        y3="0.469905"
                        z3="3.085706"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.705089"
                        y3="-0.929401"
                        z3="3.117556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.748632"
                        y3="-0.921457"
                        z3="2.323061"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.795317"
                        y3="-2.339606"
                        z3="2.209156"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.44213"
                        y3="-1.618196"
                        z3="3.780705"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.924491"
                        y3="2.492613"
                        z3="-3.827846"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.259457"
                        y3="1.949434"
                        z3="-3.607202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.23437"
                        y3="2.390735"
                        z3="-2.206038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
               </bondArray>
               <formula concise="C11H21N4O2PS">
                  <atomArray count="11 21 4 2 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.1820609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H21N4O2PS/c1-4-9-19-18(16,17-6-3)15-8-7-14(5-2)11(15)13-10-12/h4-9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,13,17,16,12,15,10,9,14,19,11,8,7,6,5,4,3,2,1/CRV:10.2,11.3,12.1,13.2,16.1,18.4/rA:40nSP4OO1NNN2N1CCC3CCCCCCCC2HHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s5;s6s9;s5s6s7;s6;s12;s1;s3;s14;s15;s16;s7s8;s9;s9;s10;s10;s12;s12;s13;s13;s13;s14;s14;s15;s15;s16;s16;s18;s18;s18;s17;s17;s17;/rC:2.0299,.6517,.1713;1.1581,-.913,-.8936;.8479,-.3021,-2.326;1.8935,-2.1917,-.8219;-.4109,-1.1378,-.2965;-2.414,-.6901,.5201;-1.0461,1.0623,-.4201;-2.3918,3.0964,-.0341;-.9556,-2.442,.0495;-2.1379,-2.0536,.9324;-1.3265,-.1456,-.0697;-3.5072,.0427,1.1301;-3.1862,.5855,2.5147;3.2864,-.2433,1.1581;1.765,.4923,-3.0888;2.8524,-.4861,2.5948;1.2623,1.9128,-3.1842;1.6418,-1.395,2.7329;-1.8008,2.1115,-.1907;-1.2782,-2.9744,-.8477;-.223,-3.0558,.5667;-1.8797,-2.0996,1.9963;-3.0059,-2.6925,.7675;-3.8125,.852,.4704;-4.3531,-.6457,1.1786;-2.3811,1.3179,2.4768;-4.0619,1.087,2.9255;-2.903,-.2063,3.2092;4.1709,.3937,1.1279;3.5336,-1.1748,.6505;1.8277,.0271,-4.0731;2.7647,.4646,-2.6481;2.6569,.4699,3.0857;3.7051,-.9294,3.1176;.7486,-.9215,2.3231;1.7953,-2.3396,2.2092;1.4421,-1.6182,3.7807;1.9245,2.4926,-3.8278;.2595,1.9494,-3.6072;1.2344,2.3907,-2.206;</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">-1541.00973674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1956.76924131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3497.77897805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6003.68533602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2505.90635797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3077.03101680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1536.02128006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324765</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000072206969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000072206969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000144413939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-113.727833271952</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="905">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="905">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="905"
                            units="nonsi:electronvolt">-2420.6570 -2102.7662 -524.3684 -522.4242 -393.9993 -393.7783 -392.6006 -391.2966 -283.6052 -281.4874 -281.4318 -281.4182 -281.0895 -280.6702 -280.6684 -279.8971 -279.7045 -279.5073 -279.3700 -219.2042 -184.0520 -163.5144 -163.4220 -163.2905 -133.7974 -133.7896 -133.7263 -32.4678 -31.8426 -29.8488 -28.9689 -28.4740 -26.6852 -25.5879 -24.7914 -24.1177 -24.1061 -23.5747 -21.9448 -21.5838 -21.1546 -20.5539 -20.2229 -19.2351 -18.8297 -17.9108 -17.5484 -16.9532 -16.5013 -16.1041 -15.9680 -15.5981 -15.3693 -15.2715 -15.0346 -14.8211 -14.6614 -14.3134 -14.1490 -13.8153 -13.6156 -13.4932 -13.3628 -13.2650 -13.1407 -12.8382 -12.5820 -12.5006 -12.4781 -12.1815 -12.1197 -11.9791 -11.8937 -11.4789 -11.3678 -10.9624 -10.5438 -9.9713 -9.6297 -9.2899 -8.9561 1.7113 2.2017 2.4778 2.9736 3.2420 3.2537 3.4268 3.6386 3.7581 3.8751 4.1260 4.3148 4.4039 4.4581 4.4628 4.6940 4.7749 4.8619 5.0284 5.1116 5.2343 5.2414 5.3756 5.5655 5.6696 5.7163 6.0050 6.0307 6.2013 6.2561 6.4475 6.5895 6.7241 6.7846 6.9543 7.0267 7.1586 7.1853 7.3508 7.5921 7.7813 7.9609 8.2001 8.2086 8.3424 8.5021 8.5784 8.7459 9.1224 9.1551 9.2114 9.2893 9.3896 9.6026 9.8559 10.0479 10.1380 10.3123 10.5028 10.6567 10.7307 10.8625 11.0963 11.3402 11.4156 11.7011 11.8364 12.0700 12.1581 12.3876 12.4864 12.5778 12.7094 12.7966 12.9283 13.1183 13.1910 13.2814 13.4534 13.4902 13.5923 13.6391 13.7196 13.7349 13.8114 13.9687 14.0217 14.1543 14.3538 14.4134 14.5320 14.5951 14.6694 14.7941 14.9665 15.0331 15.1788 15.2448 15.3739 15.4579 15.6383 15.6904 15.8410 15.8992 16.0744 16.1136 16.3419 16.4127 16.6943 16.8002 17.0014 17.0207 17.3113 17.3893 17.6432 17.7155 17.9314 18.1258 18.1731 18.5048 18.8969 18.9577 19.0174 19.1547 19.3640 19.6710 19.7948 19.8726 20.0977 20.2306 20.4540 20.8412 20.9773 21.1206 21.4270 21.5521 21.8314 21.8672 22.3310 22.4623 22.5928 22.8493 22.9918 23.1954 23.4143 23.4536 23.6667 23.7662 23.8809 24.1320 24.3694 24.5639 24.6662 25.2350 25.2671 25.4212 25.5268 25.8559 25.9173 26.1089 26.3289 26.4808 26.6054 26.9044 27.1222 27.2760 27.3364 27.4282 27.7011 27.7119 28.0940 28.1655 28.2700 28.5035 28.5669 28.6950 28.9524 29.1513 29.2135 29.3924 29.5907 29.7852 29.9813 30.0307 30.3766 30.4335 30.6556 30.8767 31.0834 31.1805 31.1945 31.6318 31.7674 31.8346 31.9759 32.1757 32.3034 32.4839 32.5911 32.7834 33.0112 33.0337 33.1743 33.4562 33.6245 33.7591 33.9051 34.1382 34.2534 34.5288 34.6961 34.8435 34.8990 35.0123 35.0801 35.2226 35.5662 35.7828 35.9328 36.1029 36.1813 36.5238 36.6105 36.8488 37.0779 37.1638 37.2282 37.4842 37.6937 37.8814 38.1112 38.1697 38.4572 38.5758 38.7697 38.9508 39.2466 39.6238 39.7281 40.0083 40.1607 40.3676 40.4687 40.7769 40.9377 41.0937 41.1770 41.2603 41.4532 41.5663 41.6521 41.7167 41.8533 41.8993 42.0871 42.2543 42.6149 42.6350 42.6585 42.8239 42.9707 43.0884 43.2409 43.3484 43.4725 43.7008 43.8246 43.9417 44.0410 44.2621 44.4196 44.6238 44.6750 44.8314 45.1430 45.3560 45.4708 45.6494 45.8501 45.9992 46.1146 46.1813 46.4538 46.5736 46.6481 46.8590 46.9785 47.1972 47.3389 47.6864 47.9203 48.1585 48.3196 48.6797 48.8063 48.9806 49.3440 49.6262 49.7004 49.9054 50.4475 50.5410 50.7317 50.9555 51.2896 51.5370 51.7822 52.0391 52.3047 52.8600 53.0804 53.4021 53.7657 54.2738 54.5217 54.8348 54.9174 55.0605 55.6516 55.8624 55.9796 56.1271 56.4115 56.9706 57.0695 57.2823 57.4847 57.6763 58.0615 58.3322 58.6349 59.0004 59.1478 59.6085 59.8572 60.3138 60.3887 60.6668 61.2371 61.5142 61.6352 61.7342 61.9332 62.2496 62.4079 62.7270 63.0344 63.7330 63.9660 64.4516 64.8297 65.1853 65.5910 65.7576 66.0650 66.2621 66.6559 67.1438 67.2682 67.6696 67.8921 68.1271 68.4367 68.4650 69.2707 69.4690 69.5006 70.0062 70.2043 70.4247 70.7251 70.9143 71.2698 71.4604 71.8445 72.1543 72.1757 72.3481 72.3926 72.7664 73.0145 73.1606 73.4560 73.5482 73.7243 73.8913 74.1362 74.3366 74.7376 74.8811 75.0463 75.1450 75.3010 75.6910 75.8449 76.0415 76.2633 76.6628 76.8800 77.2990 77.3525 77.5126 77.8675 78.1836 78.3846 78.4927 78.7965 79.0674 79.1828 79.4598 79.9949 80.3471 80.3785 80.6424 80.7435 80.9023 80.9949 81.1741 81.3742 81.5449 81.6378 81.8183 82.0275 82.4531 82.6133 82.8513 83.0268 83.0870 83.1962 83.5192 83.9348 84.0259 84.2036 84.4154 84.6318 84.7015 84.9918 85.0725 85.1847 85.4299 85.7332 85.8919 86.0335 86.0427 86.3291 86.4337 86.5608 86.7373 86.7834 87.0600 87.2110 87.3587 87.3987 87.6330 87.7495 87.9449 87.9895 88.1833 88.3617 88.6027 88.6887 88.7659 88.9640 89.1722 89.2178 89.4726 89.7537 89.8113 89.9874 90.0965 90.2090 90.2786 90.6651 90.7666 90.9749 91.0974 91.3169 91.8474 92.0971 92.5038 92.6776 92.7828 93.0443 93.2007 93.3044 93.6081 93.9375 94.1137 94.3837 94.5722 94.7188 95.0250 95.2829 95.5133 95.8363 95.9184 96.0806 96.2638 96.8003 97.0831 97.4046 97.6706 97.7983 97.9415 98.1791 98.3873 98.5316 98.7451 98.9688 99.2307 99.5116 99.7092 99.8870 100.1905 100.4257 100.5999 100.7732 100.8426 100.9632 101.1297 101.2670 101.5697 101.6769 101.8910 102.0483 102.2079 102.3601 102.5634 102.6457 102.8703 103.0573 103.2625 103.3907 103.8537 104.2668 104.6511 104.9110 105.1798 105.3113 105.6627 105.8453 105.9220 106.2527 106.6149 106.8873 107.1086 107.2233 107.3492 107.3943 107.7173 107.7911 108.1987 108.3604 108.4302 108.9649 109.1744 109.4630 109.6518 109.8369 110.1390 110.3479 110.6727 110.7795 110.8571 111.0853 111.3318 111.5357 111.7037 111.8252 111.8834 111.9686 112.2309 112.3312 112.4812 112.6438 112.9941 113.2393 113.2754 113.3940 113.7156 113.8810 113.9758 114.3345 114.5175 114.5775 114.5967 114.7675 114.8073 114.9494 115.0690 115.1884 115.2767 115.6483 115.9119 116.1737 116.5443 116.8711 116.9823 117.1709 117.3855 117.6646 117.9363 118.1073 118.4608 118.6770 118.6823 119.1029 119.3151 119.3679 119.4571 119.7125 119.8906 120.2233 120.8008 120.9490 121.0309 121.2629 121.3468 121.4503 121.8208 122.1570 122.5152 122.7481 122.9528 123.1617 123.2564 123.9442 124.7711 125.5095 125.7098 125.9466 126.3120 126.5624 127.0133 127.1727 127.3155 127.7792 127.9376 128.3433 128.5622 128.6714 128.8387 128.8454 129.1409 129.4931 130.2092 130.4552 130.5043 130.7650 130.8409 131.0962 131.7866 131.8800 132.1767 132.9408 133.0295 133.2766 133.4916 133.5759 133.8395 134.1252 134.3607 134.5034 134.6690 134.7510 135.1293 135.2527 135.5932 135.8897 136.1361 136.4896 136.7947 137.0073 137.2720 137.6365 137.8005 138.2032 138.3476 138.5321 139.1203 139.5166 139.9940 140.3408 141.1710 141.2364 141.4552 141.6523 141.9188 142.1460 142.6080 143.0698 143.2558 143.3643 143.5103 143.7959 144.0368 144.0742 144.2160 144.2756 144.8663 145.0252 145.1967 145.6656 146.1400 146.3286 146.4572 146.7051 146.9581 147.2744 147.5694 147.6054 147.8821 148.0750 148.1254 148.2752 148.3572 148.5021 148.6061 148.8320 148.9097 149.2554 149.5132 149.7827 149.9472 150.3932 150.5042 150.6498 150.8020 150.9695 151.1264 151.3274 151.4847 151.5732 151.8135 151.9388 152.0079 152.6008 152.8485 153.0441 153.2429 153.3977 153.8544 153.9741 154.2489 154.6951 154.8650 155.1487 155.4439 155.6153 156.1179 156.1634 156.3014 156.6279 156.8395 156.9961 157.3644 157.6235 158.0846 158.1646 158.3996 158.7072 158.8305 159.4247 159.5956 160.3388 161.5637 162.2238 163.3954 163.5486 163.8850 165.0508 165.1996 167.0018 167.6875 168.8180 169.4156 170.9902 172.9971 174.0485 175.7548 176.6511 177.7284 179.5449 182.3941 182.9117 184.9673 186.1050 187.3785 187.8631 188.3707 189.7402 190.9235 191.6939 192.1697 193.1028 195.4281 195.9113 198.1075 201.4736 215.8965 227.0891 238.5229 248.9929 256.7993 261.8624 460.6043 532.3252 634.0728 635.2275 637.1631 639.7735 640.1990 641.2575 642.0802 645.5708 646.4070 646.6400 647.5670 881.4653 895.7011 899.0600 909.0044 1197.5326 1205.6653</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="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O N N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.183067 0.714369 -0.314573 -0.523445 -0.119561 -0.139887 -0.415227 -0.120325 -0.104202 -0.061911 0.330651 -0.079838 -0.222352 -0.103357 0.006260 -0.091078 -0.216911 -0.258000 -0.038038 0.112123 0.125405 0.092113 0.100465 0.117675 0.079830 0.098959 0.093735 0.070661 0.114266 0.118007 0.096984 0.081938 0.068441 0.069415 0.058159 0.085860 0.095453 0.084611 0.089886 0.086508</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">S P O O N N N N 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">16.1831 14.2856 8.3146 8.5234 7.1196 7.1399 7.4152 7.1203 6.1042 6.0619 5.6693 6.0798 6.2224 6.1034 5.9937 6.0911 6.2169 6.2580 6.0380 0.8879 0.8746 0.9079 0.8995 0.8823 0.9202 0.9010 0.9063 0.9293 0.8857 0.8820 0.9030 0.9181 0.9316 0.9306 0.9418 0.9141 0.9045 0.9154 0.9101 0.9135</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">16.0000 15.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.1831 0.7144 -0.3146 -0.5234 -0.1196 -0.1399 -0.4152 -0.1203 -0.1042 -0.0619 0.3307 -0.0798 -0.2224 -0.1034 0.0063 -0.0911 -0.2169 -0.2580 -0.0380 0.1121 0.1254 0.0921 0.1005 0.1177 0.0798 0.0990 0.0937 0.0707 0.1143 0.1180 0.0970 0.0819 0.0684 0.0694 0.0582 0.0859 0.0955 0.0846 0.0899 0.0865</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">2.2786 5.4950 2.1506 2.0985 3.0930 3.2122 2.9312 3.1381 3.9418 3.9167 4.1562 3.9174 3.9012 3.8758 3.9091 3.8885 3.9122 3.9339 4.3342 1.0055 1.0035 0.9942 1.0054 1.0101 0.9978 1.0136 1.0133 1.0047 1.0063 1.0369 0.9973 1.0064 1.0125 1.0109 1.0084 1.0087 1.0105 1.0119 1.0080 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">2.2786 5.4950 2.1506 2.0985 3.0930 3.2122 2.9312 3.1381 3.9418 3.9167 4.1562 3.9174 3.9012 3.8758 3.9091 3.8885 3.9122 3.9339 4.3342 1.0055 1.0035 0.9942 1.0054 1.0101 0.9978 1.0136 1.0133 1.0047 1.0063 1.0369 0.9973 1.0064 1.0125 1.0109 1.0084 1.0087 1.0105 1.0119 1.0080 1.0106</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.1029 0.9361 1.2233 1.9816 1.0101 0.8806 0.9009 1.1706 0.9265 1.2918 0.9147 1.4918 1.2746 2.9886 0.9414 0.9857 1.0116 0.9910 0.9939 0.9446 0.9836 0.9914 0.9840 0.9894 0.9918 0.9450 0.9873 0.9810 0.9697 0.9861 0.9885 0.9401 1.0043 0.9951 0.9877 0.9864 0.9818 0.9853 0.9890 0.9954</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 13 1 2 1 3 1 4 2 14 4 8 4 10 5 9 5 10 5 11 6 10 6 18 7 18 8 9 8 19 8 20 9 21 9 22 11 12 11 23 11 24 12 25 12 26 12 27 13 15 13 28 13 29 14 16 14 30 14 31 15 17 15 32 15 33 16 37 16 38 16 39 17 34 17 35 17 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022271615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1541.032008355951</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.15826 1.26689 0.10862 -3.43385 1.61131 -1.82254 13.13297 -12.33823 0.79474</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
