<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.650008"
                        y3="1.930797"
                        z3="1.440463"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.052932"
                        y3="0.310611"
                        z3="0.512775"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.187771"
                        y3="-1.020919"
                        z3="0.909838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.459928"
                        y3="-0.370262"
                        z3="0.793964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.980669"
                        y3="0.34425"
                        z3="-1.077483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.322131"
                        y3="1.082528"
                        z3="-1.275077"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.693145"
                        y3="-0.604565"
                        z3="-0.777503"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.07971"
                        y3="-0.732128"
                        z3="0.133905"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.324523"
                        y3="-2.590348"
                        z3="0.920741"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.162177"
                        y3="-0.240027"
                        z3="0.089062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.156454"
                        y3="-1.952689"
                        z3="0.791895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.379212"
                        y3="-0.77747"
                        z3="-0.236292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.16941"
                        y3="-0.146744"
                        z3="-0.363899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.409781"
                        y3="-2.053408"
                        z3="0.43235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.871737"
                        y3="-1.146169"
                        z3="0.72983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.12837"
                        y3="-2.239056"
                        z3="1.195704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.665814"
                        y3="-2.844049"
                        z3="0.619064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.591522"
                        y3="-0.12478"
                        z3="-0.777903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.592363"
                        y3="0.371163"
                        z3="1.257203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.276317"
                        y3="1.348947"
                        z3="-1.820963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415608"
                        y3="1.823037"
                        z3="-1.825021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.237858"
                        y3="1.190359"
                        z3="0.162316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.219121"
                        y3="2.434325"
                        z3="-2.286782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.88734"
                        y3="3.167359"
                        z3="-2.263705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.022311"
                        y3="0.809445"
                        z3="-0.842941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.474939"
                        y3="-3.099355"
                        z3="1.739098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.124483"
                        y3="-3.103154"
                        z3="-0.334015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.419943"
                        y3="-3.755859"
                        z3="1.156873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.414504"
                        y3="-2.288414"
                        z3="1.181714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.281659"
                        y3="-0.382893"
                        z3="1.635175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.296598"
                        y3="1.00935"
                        z3="2.092946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.466725"
                        y3="1.765677"
                        z3="-1.221323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.829727"
                        y3="0.823565"
                        z3="-2.665278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.846033"
                        y3="1.274753"
                        z3="-2.66608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.200503"
                        y3="1.936498"
                        z3="-1.074323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.15315"
                        y3="1.64545"
                        z3="0.542152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.58506"
                        y3="1.99687"
                        z3="-0.171183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.498123"
                        y3="0.574534"
                        z3="-0.697825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.612991"
                        y3="2.997896"
                        z3="-1.441127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.684516"
                        y3="3.132893"
                        z3="-2.931386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.052821"
                        y3="2.02369"
                        z3="-2.85624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.476759"
                        y3="3.729623"
                        z3="-1.425628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.113617"
                        y3="3.067579"
                        z3="-3.024642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.700121"
                        y3="3.753922"
                        z3="-2.691075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.65,1.9308,1.4405;3.0529,.3106,.5128;2.1878,-1.0209,.9098;4.4599,-.3703,.794;2.9807,.3443,-1.0775;-4.3221,1.0825,-1.2751;-5.6931,-.6046,-.7775;-1.0797,-.7321,.1339;-2.3245,-2.5903,.9207;.1622,-.24,.0891;-1.1565,-1.9527,.7919;-3.3792,-.7775,-.2363;-2.1694,-.1467,-.3639;-3.4098,-2.0534,.4324;.8717,-1.1462,.7298;.1284,-2.2391,1.1957;-4.6658,-2.844,.6191;-4.5915,-.1248,-.7779;5.5924,.3712,1.2572;2.2763,1.3489,-1.821;-5.4156,1.823,-1.825;6.2379,1.1904,.1623;3.2191,2.4343,-2.2868;-4.8873,3.1674,-2.2637;-2.0223,.8094,-.8429;.4749,-3.0994,1.7391;-5.1245,-3.1032,-.334;-4.4199,-3.7559,1.1569;-5.4145,-2.2884,1.1817;6.2817,-.3829,1.6352;5.2966,1.0093,2.0929;1.4667,1.7657,-1.2213;1.8297,.8236,-2.6653;-5.846,1.2748,-2.6661;-6.2005,1.9365,-1.0743;7.1532,1.6455,.5422;5.5851,1.9969,-.1712;6.4981,.5745,-.6978;3.613,2.9979,-1.4411;2.6845,3.1329,-2.9314;4.0528,2.0237,-2.8562;-4.4768,3.7296,-1.4256;-4.1136,3.0676,-3.0246;-5.7001,3.7539,-2.6911;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.2003930609 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">2.834e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.663 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="2.6500081"
                                 y3="1.93079744"
                                 z3="1.44046294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.05293221"
                                 y3="0.31061105"
                                 z3="0.5127748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18777117"
                                 y3="-1.02091939"
                                 z3="0.90983763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.45992795"
                                 y3="-0.37026204"
                                 z3="0.79396425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.98066938"
                                 y3="0.34424995"
                                 z3="-1.07748328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.32213086"
                                 y3="1.08252837"
                                 z3="-1.27507704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.69314526"
                                 y3="-0.60456458"
                                 z3="-0.77750295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.07970975"
                                 y3="-0.73212843"
                                 z3="0.13390462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.32452268"
                                 y3="-2.5903475"
                                 z3="0.9207407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.16217673"
                                 y3="-0.24002746"
                                 z3="0.089062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15645355"
                                 y3="-1.95268903"
                                 z3="0.79189537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.37921157"
                                 y3="-0.77747015"
                                 z3="-0.23629244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.16941004"
                                 y3="-0.14674379"
                                 z3="-0.36389912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.40978086"
                                 y3="-2.05340809"
                                 z3="0.43235012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.8717368"
                                 y3="-1.14616876"
                                 z3="0.72982992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.12837002"
                                 y3="-2.23905597"
                                 z3="1.19570446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.66581426"
                                 y3="-2.8440493"
                                 z3="0.61906393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.59152208"
                                 y3="-0.12478016"
                                 z3="-0.77790292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.59236304"
                                 y3="0.37116301"
                                 z3="1.25720295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.27631652"
                                 y3="1.34894664"
                                 z3="-1.82096258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41560759"
                                 y3="1.82303652"
                                 z3="-1.82502138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.23785804"
                                 y3="1.19035929"
                                 z3="0.16231555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.21912143"
                                 y3="2.4343251"
                                 z3="-2.28678188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.88733976"
                                 y3="3.16735904"
                                 z3="-2.26370463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.02231064"
                                 y3="0.80944465"
                                 z3="-0.84294077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.47493939"
                                 y3="-3.0993546"
                                 z3="1.73909792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.12448287"
                                 y3="-3.10315352"
                                 z3="-0.3340146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.41994305"
                                 y3="-3.75585887"
                                 z3="1.1568734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.41450418"
                                 y3="-2.28841396"
                                 z3="1.18171412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.2816591"
                                 y3="-0.3828928"
                                 z3="1.63517483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.29659808"
                                 y3="1.00935007"
                                 z3="2.0929459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46672535"
                                 y3="1.76567679"
                                 z3="-1.22132324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.82972708"
                                 y3="0.8235649"
                                 z3="-2.66527847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.84603292"
                                 y3="1.27475259"
                                 z3="-2.66607953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.20050292"
                                 y3="1.93649793"
                                 z3="-1.07432344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.15314958"
                                 y3="1.64545008"
                                 z3="0.5421518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.58506048"
                                 y3="1.99687008"
                                 z3="-0.17118286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.49812282"
                                 y3="0.57453351"
                                 z3="-0.69782488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.61299134"
                                 y3="2.99789584"
                                 z3="-1.44112691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.68451559"
                                 y3="3.13289274"
                                 z3="-2.93138572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.05282115"
                                 y3="2.02369037"
                                 z3="-2.85623962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.4767589"
                                 y3="3.72962262"
                                 z3="-1.42562784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.1136172"
                                 y3="3.06757858"
                                 z3="-3.02464215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.70012103"
                                 y3="3.75392206"
                                 z3="-2.69107455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.65,1.9308,1.4405;3.0529,.3106,.5128;2.1878,-1.0209,.9098;4.4599,-.3703,.794;2.9807,.3442,-1.0775;-4.3221,1.0825,-1.2751;-5.6931,-.6046,-.7775;-1.0797,-.7321,.1339;-2.3245,-2.5903,.9207;.1622,-.24,.0891;-1.1565,-1.9527,.7919;-3.3792,-.7775,-.2363;-2.1694,-.1467,-.3639;-3.4098,-2.0534,.4324;.8717,-1.1462,.7298;.1284,-2.2391,1.1957;-4.6658,-2.844,.6191;-4.5915,-.1248,-.7779;5.5924,.3712,1.2572;2.2763,1.3489,-1.821;-5.4156,1.823,-1.825;6.2379,1.1904,.1623;3.2191,2.4343,-2.2868;-4.8873,3.1674,-2.2637;-2.0223,.8094,-.8429;.4749,-3.0994,1.7391;-5.1245,-3.1032,-.334;-4.4199,-3.7559,1.1569;-5.4145,-2.2884,1.1817;6.2817,-.3829,1.6352;5.2966,1.0094,2.0929;1.4667,1.7657,-1.2213;1.8297,.8236,-2.6653;-5.846,1.2748,-2.6661;-6.2005,1.9365,-1.0743;7.1531,1.6455,.5422;5.5851,1.9969,-.1712;6.4981,.5745,-.6978;3.613,2.9979,-1.4411;2.6845,3.1329,-2.9314;4.0528,2.0237,-2.8562;-4.4768,3.7296,-1.4256;-4.1136,3.0676,-3.0246;-5.7001,3.7539,-2.6911;</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="2.650008"
                        y3="1.930797"
                        z3="1.440463"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.052932"
                        y3="0.310611"
                        z3="0.512775"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.187771"
                        y3="-1.020919"
                        z3="0.909838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.459928"
                        y3="-0.370262"
                        z3="0.793964"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.980669"
                        y3="0.34425"
                        z3="-1.077483"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.322131"
                        y3="1.082528"
                        z3="-1.275077"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.693145"
                        y3="-0.604565"
                        z3="-0.777503"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.07971"
                        y3="-0.732128"
                        z3="0.133905"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.324523"
                        y3="-2.590348"
                        z3="0.920741"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.162177"
                        y3="-0.240027"
                        z3="0.089062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.156454"
                        y3="-1.952689"
                        z3="0.791895"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.379212"
                        y3="-0.77747"
                        z3="-0.236292"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.16941"
                        y3="-0.146744"
                        z3="-0.363899"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.409781"
                        y3="-2.053408"
                        z3="0.43235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.871737"
                        y3="-1.146169"
                        z3="0.72983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.12837"
                        y3="-2.239056"
                        z3="1.195704"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.665814"
                        y3="-2.844049"
                        z3="0.619064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.591522"
                        y3="-0.12478"
                        z3="-0.777903"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.592363"
                        y3="0.371163"
                        z3="1.257203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.276317"
                        y3="1.348947"
                        z3="-1.820963"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.415608"
                        y3="1.823037"
                        z3="-1.825021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.237858"
                        y3="1.190359"
                        z3="0.162316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.219121"
                        y3="2.434325"
                        z3="-2.286782"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.88734"
                        y3="3.167359"
                        z3="-2.263705"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.022311"
                        y3="0.809445"
                        z3="-0.842941"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.474939"
                        y3="-3.099355"
                        z3="1.739098"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.124483"
                        y3="-3.103154"
                        z3="-0.334015"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.419943"
                        y3="-3.755859"
                        z3="1.156873"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.414504"
                        y3="-2.288414"
                        z3="1.181714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.281659"
                        y3="-0.382893"
                        z3="1.635175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.296598"
                        y3="1.00935"
                        z3="2.092946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.466725"
                        y3="1.765677"
                        z3="-1.221323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.829727"
                        y3="0.823565"
                        z3="-2.665278"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.846033"
                        y3="1.274753"
                        z3="-2.66608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.200503"
                        y3="1.936498"
                        z3="-1.074323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.15315"
                        y3="1.64545"
                        z3="0.542152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.58506"
                        y3="1.99687"
                        z3="-0.171183"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.498123"
                        y3="0.574534"
                        z3="-0.697825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.612991"
                        y3="2.997896"
                        z3="-1.441127"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.684516"
                        y3="3.132893"
                        z3="-2.931386"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.052821"
                        y3="2.02369"
                        z3="-2.85624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.476759"
                        y3="3.729623"
                        z3="-1.425628"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.113617"
                        y3="3.067579"
                        z3="-3.024642"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.700121"
                        y3="3.753922"
                        z3="-2.691075"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.65,1.9308,1.4405;3.0529,.3106,.5128;2.1878,-1.0209,.9098;4.4599,-.3703,.794;2.9807,.3443,-1.0775;-4.3221,1.0825,-1.2751;-5.6931,-.6046,-.7775;-1.0797,-.7321,.1339;-2.3245,-2.5903,.9207;.1622,-.24,.0891;-1.1565,-1.9527,.7919;-3.3792,-.7775,-.2363;-2.1694,-.1467,-.3639;-3.4098,-2.0534,.4324;.8717,-1.1462,.7298;.1284,-2.2391,1.1957;-4.6658,-2.844,.6191;-4.5915,-.1248,-.7779;5.5924,.3712,1.2572;2.2763,1.3489,-1.821;-5.4156,1.823,-1.825;6.2379,1.1904,.1623;3.2191,2.4343,-2.2868;-4.8873,3.1674,-2.2637;-2.0223,.8094,-.8429;.4749,-3.0994,1.7391;-5.1245,-3.1032,-.334;-4.4199,-3.7559,1.1569;-5.4145,-2.2884,1.1817;6.2817,-.3829,1.6352;5.2966,1.0093,2.0929;1.4667,1.7657,-1.2213;1.8297,.8236,-2.6653;-5.846,1.2748,-2.6661;-6.2005,1.9365,-1.0743;7.1532,1.6455,.5422;5.5851,1.9969,-.1712;6.4981,.5745,-.6978;3.613,2.9979,-1.4411;2.6845,3.1329,-2.9314;4.0528,2.0237,-2.8562;-4.4768,3.7296,-1.4256;-4.1136,3.0676,-3.0246;-5.7001,3.7539,-2.6911;</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">-1825.68979216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.20039306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4298.89018522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7422.44138781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.55120259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45720831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76741614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000036466558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000036466558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000072933116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.297551128623</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1083 133.1720 133.2866 133.3565 133.4785 133.5552 133.7251 133.7855 133.9860 134.1682 134.3412 134.6950 134.9144 135.0112 135.1079 135.4319 136.0839 136.2029 136.4319 136.8546 137.5346 137.6118 137.7951 138.0394 138.5632 138.8966 139.3145 139.7194 139.9065 140.0642 140.1412 140.7783 141.0676 141.5150 141.7599 141.8060 142.5249 142.6837 142.7852 142.9636 143.1980 143.3882 143.5676 143.6297 143.8449 143.8985 143.9815 144.0298 144.3631 144.6564 144.7895 145.0128 145.4478 145.7635 146.1453 147.0295 147.2231 147.3170 147.3591 147.4489 147.6301 147.6905 147.7447 147.8706 147.9263 148.1950 148.2554 148.3894 148.4267 148.6758 148.7305 148.9627 149.0844 149.9120 149.9925 150.0086 150.2233 150.4441 150.6086 150.7069 150.8244 151.1601 151.2690 151.6285 152.0122 152.2579 152.4982 152.6604 152.7322 152.8568 153.2782 153.3983 153.5768 153.8931 154.2453 154.5989 154.8890 154.9755 155.1559 155.8479 156.0371 156.4399 156.5973 156.6921 156.8056 156.8600 156.9802 157.3759 157.6934 158.0684 158.1420 158.3615 158.5466 158.7914 160.1700 161.2403 161.4226 161.9653 162.1793 162.6915 163.0067 163.2554 163.6176 164.0021 165.2380 166.4288 167.4943 167.8910 168.4603 169.0408 169.2409 171.9537 172.2512 172.2878 172.9526 173.3559 174.5895 175.8165 176.4666 178.1006 178.6948 178.8952 179.8324 180.6494 182.9941 183.1250 183.3397 183.8585 184.5462 186.1156 186.1896 186.9610 187.1598 187.4336 187.7666 188.0709 188.5428 189.5088 189.9428 190.7147 191.6332 191.9699 192.2049 194.3019 195.3863 195.8399 196.3760 196.8246 197.7494 199.1335 199.7011 200.6267 202.4230 204.0533 206.0710 207.0369 216.9675 228.7256 232.3694 247.5752 248.9502 259.5853 444.5845 525.0507 626.9213 631.4741 634.3177 636.5805 636.7710 637.5058 639.4943 641.0469 642.8803 645.7565 645.9460 646.6669 646.7992 651.4175 883.4671 890.7909 904.7354 1199.1632 1203.6144 1204.3145 1206.9429 1210.1622</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.384392 0.698717 -0.293327 -0.307686 -0.313586 -0.284515 -0.369629 0.149075 -0.286664 -0.385456 0.188727 -0.145548 0.049931 0.146181 0.345356 -0.288583 -0.228282 0.420824 0.019485 0.054007 0.031266 -0.235271 -0.250727 -0.237824 0.149956 0.140312 0.097189 0.103734 0.096381 0.095524 0.091429 0.088994 0.091788 0.090674 0.090164 0.087224 0.079370 0.091299 0.081186 0.086794 0.091656 0.086695 0.082686 0.084866</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.3844 14.3013 8.2933 8.3077 8.3136 8.2845 8.3696 6.8509 7.2867 7.3855 5.8113 6.1455 5.9501 5.8538 5.6546 6.2886 6.2283 5.5792 5.9805 5.9460 5.9687 6.2353 6.2507 6.2378 0.8500 0.8597 0.9028 0.8963 0.9036 0.9045 0.9086 0.9110 0.9082 0.9093 0.9098 0.9128 0.9206 0.9087 0.9188 0.9132 0.9083 0.9133 0.9173 0.9151</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.3844 0.6987 -0.2933 -0.3077 -0.3136 -0.2845 -0.3696 0.1491 -0.2867 -0.3855 0.1887 -0.1455 0.0499 0.1462 0.3454 -0.2886 -0.2283 0.4208 0.0195 0.0540 0.0313 -0.2353 -0.2507 -0.2378 0.1500 0.1403 0.0972 0.1037 0.0964 0.0955 0.0914 0.0890 0.0918 0.0907 0.0902 0.0872 0.0794 0.0913 0.0812 0.0868 0.0917 0.0867 0.0827 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0363 5.5339 2.2301 2.1418 2.1016 2.1079 2.1387 3.4653 3.1426 2.8200 4.0514 3.7292 4.0341 3.9260 4.0525 3.8930 3.9164 4.1642 3.8927 3.8438 3.8695 3.8930 3.9317 3.9533 1.0269 1.0108 1.0070 1.0190 1.0070 0.9927 1.0152 1.0154 0.9940 0.9984 0.9993 1.0126 1.0136 1.0066 1.0151 1.0152 1.0009 1.0044 1.0045 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0363 5.5339 2.2301 2.1418 2.1016 2.1079 2.1387 3.4653 3.1426 2.8200 4.0514 3.7292 4.0341 3.9260 4.0525 3.8930 3.9164 4.1642 3.8927 3.8438 3.8695 3.8930 3.9317 3.9533 1.0269 1.0108 1.0070 1.0190 1.0070 0.9927 1.0152 1.0154 0.9940 0.9984 0.9993 1.0126 1.0136 1.0066 1.0151 1.0152 1.0009 1.0044 1.0045 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="46">1.8581 1.0690 1.2293 1.1874 1.0852 0.8893 0.8557 1.1871 0.8744 1.9856 1.0222 1.0784 1.2917 1.3545 1.6409 0.1100 1.5104 1.4317 1.5442 1.1727 0.9900 0.9473 0.9711 1.3327 0.9840 0.9742 0.9984 0.9745 0.9564 0.9813 0.9966 0.9669 0.9854 0.9808 0.9715 0.9850 0.9848 0.9873 0.9785 0.9862 0.9819 0.9886 0.9920 0.9891 0.9893 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020009819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709801981845</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.98506 0.97342 -0.01164 15.52235 -14.62405 0.89830 -14.60364 13.43023 -1.17341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75634</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
