<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.14773"
                        y3="-2.094467"
                        z3="1.397954"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.035984"
                        y3="-0.713365"
                        z3="0.418873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.521764"
                        y3="0.818742"
                        z3="0.724552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.945844"
                        y3="-0.883558"
                        z3="-1.149152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.58331"
                        y3="-0.485114"
                        z3="0.691069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.60334"
                        y3="2.233075"
                        z3="0.596254"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.870157"
                        y3="0.923508"
                        z3="-0.096842"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.589167"
                        y3="0.54319"
                        z3="-0.060768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.712982"
                        y3="0.053061"
                        z3="-0.850754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.227652"
                        y3="1.206307"
                        z3="0.666958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.403627"
                        y3="1.9820"
                        z3="0.614094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.138506"
                        y3="2.356567"
                        z3="1.418877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.42856"
                        y3="2.732436"
                        z3="1.376468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.661504"
                        y3="-1.309996"
                        z3="-0.592083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.54994"
                        y3="0.558109"
                        z3="-1.835968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496597"
                        y3="0.060317"
                        z3="-2.103407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.210533"
                        y3="-0.775359"
                        z3="1.959803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.461194"
                        y3="-2.173936"
                        z3="-1.324526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.35167"
                        y3="-0.314204"
                        z3="-2.557201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.312873"
                        y3="-1.67858"
                        z3="-2.302306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.697288"
                        y3="-0.535261"
                        z3="-2.790359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.817106"
                        y3="0.195199"
                        z3="3.045612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.603248"
                        y3="2.891058"
                        z3="1.996736"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.786355"
                        y3="3.589795"
                        z3="1.9296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.997279"
                        y3="-1.693879"
                        z3="0.171786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.568852"
                        y3="1.616339"
                        z3="-2.057071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.694458"
                        y3="0.261073"
                        z3="-2.811924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.750418"
                        y3="1.003423"
                        z3="-1.617682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.974769"
                        y3="-1.801825"
                        z3="2.245343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.27747"
                        y3="-0.719569"
                        z3="1.754551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.421005"
                        y3="-3.236181"
                        z3="-1.123839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.004574"
                        y3="0.076757"
                        z3="-3.326051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.941001"
                        y3="-2.354122"
                        z3="-2.86768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.447648"
                        y3="-1.467941"
                        z3="-3.295569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.056703"
                        y3="0.166264"
                        z3="-3.543491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.511798"
                        y3="-0.721138"
                        z3="-2.091048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.763758"
                        y3="0.108943"
                        z3="3.313527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.400272"
                        y3="-0.030033"
                        z3="3.938788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.024941"
                        y3="1.226234"
                        z3="2.760869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.1477,-2.0945,1.398;2.036,-.7134,.4189;1.5218,.8187,.7246;1.9458,-.8836,-1.1492;3.5833,-.4851,.6911;-3.6033,2.2331,.5963;-1.8702,.9235,-.0968;-.5892,.5432,-.0608;-2.713,.0531,-.8508;.2277,1.2063,.667;-2.4036,1.982,.6141;-.1385,2.3566,1.4189;-1.4286,2.7324,1.3765;-2.6615,-1.31,-.5921;-3.5499,.5581,-1.836;2.4966,.0603,-2.1034;4.2105,-.7754,1.9598;-3.4612,-2.1739,-1.3245;-4.3517,-.3142,-2.5572;-4.3129,-1.6786,-2.3023;3.6973,-.5353,-2.7904;3.8171,.1952,3.0456;.6032,2.8911,1.9967;-1.7864,3.5898,1.9296;-1.9973,-1.6939,.1718;-3.5689,1.6163,-2.0571;1.6945,.2611,-2.8119;2.7504,1.0034,-1.6177;3.9748,-1.8018,2.2453;5.2775,-.7196,1.7546;-3.421,-3.2362,-1.1238;-5.0046,.0768,-3.3261;-4.941,-2.3541,-2.8677;3.4476,-1.4679,-3.2956;4.0567,.1663,-3.5435;4.5118,-.7211,-2.091;2.7638,.1089,3.3135;4.4003,-.03,3.9388;4.0249,1.2262,2.7609;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2203.6210076698 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.14772964"
                                 y3="-2.09446654"
                                 z3="1.39795378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.03598393"
                                 y3="-0.71336501"
                                 z3="0.4188735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.52176402"
                                 y3="0.81874244"
                                 z3="0.72455218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.94584412"
                                 y3="-0.88355785"
                                 z3="-1.1491523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.58330954"
                                 y3="-0.48511438"
                                 z3="0.69106893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.60333982"
                                 y3="2.23307513"
                                 z3="0.59625389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.87015686"
                                 y3="0.92350835"
                                 z3="-0.09684171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.58916687"
                                 y3="0.54318967"
                                 z3="-0.06076788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.71298202"
                                 y3="0.05306097"
                                 z3="-0.85075444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22765156"
                                 y3="1.20630705"
                                 z3="0.66695764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.40362675"
                                 y3="1.98199988"
                                 z3="0.6140945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13850564"
                                 y3="2.35656744"
                                 z3="1.41887691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.4285599"
                                 y3="2.73243574"
                                 z3="1.37646824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66150393"
                                 y3="-1.30999589"
                                 z3="-0.59208292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.54993966"
                                 y3="0.55810851"
                                 z3="-1.83596813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49659734"
                                 y3="0.06031681"
                                 z3="-2.1034071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.21053327"
                                 y3="-0.77535943"
                                 z3="1.95980283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46119375"
                                 y3="-2.17393579"
                                 z3="-1.32452608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.35167025"
                                 y3="-0.31420423"
                                 z3="-2.55720051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.31287347"
                                 y3="-1.6785798"
                                 z3="-2.30230599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69728843"
                                 y3="-0.53526092"
                                 z3="-2.7903594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.81710569"
                                 y3="0.1951989"
                                 z3="3.04561171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.60324825"
                                 y3="2.89105811"
                                 z3="1.99673614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.78635525"
                                 y3="3.5897945"
                                 z3="1.92959968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.99727892"
                                 y3="-1.693879"
                                 z3="0.1717858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.56885241"
                                 y3="1.61633935"
                                 z3="-2.05707104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.69445802"
                                 y3="0.26107275"
                                 z3="-2.8119244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.75041763"
                                 y3="1.00342327"
                                 z3="-1.61768154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97476855"
                                 y3="-1.80182503"
                                 z3="2.24534323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.27746971"
                                 y3="-0.71956858"
                                 z3="1.75455089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.42100459"
                                 y3="-3.23618051"
                                 z3="-1.12383864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.00457426"
                                 y3="0.07675721"
                                 z3="-3.3260514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.94100101"
                                 y3="-2.35412203"
                                 z3="-2.86768042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44764786"
                                 y3="-1.46794077"
                                 z3="-3.29556924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.05670316"
                                 y3="0.16626429"
                                 z3="-3.54349066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51179761"
                                 y3="-0.72113767"
                                 z3="-2.09104793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.76375794"
                                 y3="0.10894322"
                                 z3="3.3135273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.40027205"
                                 y3="-0.03003284"
                                 z3="3.93878825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.02494058"
                                 y3="1.22623384"
                                 z3="2.76086907">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                        </bondArray>
                        <formula concise="C14H17N2O4PS">
                           <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.1995609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.1477,-2.0945,1.398;2.036,-.7134,.4189;1.5218,.8187,.7246;1.9458,-.8836,-1.1492;3.5833,-.4851,.6911;-3.6033,2.2331,.5963;-1.8702,.9235,-.0968;-.5892,.5432,-.0608;-2.713,.0531,-.8508;.2277,1.2063,.667;-2.4036,1.982,.6141;-.1385,2.3566,1.4189;-1.4286,2.7324,1.3765;-2.6615,-1.31,-.5921;-3.5499,.5581,-1.836;2.4966,.0603,-2.1034;4.2105,-.7754,1.9598;-3.4612,-2.1739,-1.3245;-4.3517,-.3142,-2.5572;-4.3129,-1.6786,-2.3023;3.6973,-.5353,-2.7904;3.8171,.1952,3.0456;.6032,2.8911,1.9967;-1.7864,3.5898,1.9296;-1.9973,-1.6939,.1718;-3.5689,1.6163,-2.0571;1.6945,.2611,-2.8119;2.7504,1.0034,-1.6177;3.9748,-1.8018,2.2453;5.2775,-.7196,1.7546;-3.421,-3.2362,-1.1238;-5.0046,.0768,-3.3261;-4.941,-2.3541,-2.8677;3.4476,-1.4679,-3.2956;4.0567,.1663,-3.5435;4.5118,-.7211,-2.091;2.7638,.1089,3.3135;4.4003,-.03,3.9388;4.0249,1.2262,2.7609;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.14773"
                        y3="-2.094467"
                        z3="1.397954"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.035984"
                        y3="-0.713365"
                        z3="0.418873"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.521764"
                        y3="0.818742"
                        z3="0.724552"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.945844"
                        y3="-0.883558"
                        z3="-1.149152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.58331"
                        y3="-0.485114"
                        z3="0.691069"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.60334"
                        y3="2.233075"
                        z3="0.596254"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.870157"
                        y3="0.923508"
                        z3="-0.096842"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.589167"
                        y3="0.54319"
                        z3="-0.060768"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.712982"
                        y3="0.053061"
                        z3="-0.850754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.227652"
                        y3="1.206307"
                        z3="0.666958"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.403627"
                        y3="1.9820"
                        z3="0.614094"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.138506"
                        y3="2.356567"
                        z3="1.418877"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.42856"
                        y3="2.732436"
                        z3="1.376468"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.661504"
                        y3="-1.309996"
                        z3="-0.592083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.54994"
                        y3="0.558109"
                        z3="-1.835968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.496597"
                        y3="0.060317"
                        z3="-2.103407"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.210533"
                        y3="-0.775359"
                        z3="1.959803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.461194"
                        y3="-2.173936"
                        z3="-1.324526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.35167"
                        y3="-0.314204"
                        z3="-2.557201"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.312873"
                        y3="-1.67858"
                        z3="-2.302306"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.697288"
                        y3="-0.535261"
                        z3="-2.790359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.817106"
                        y3="0.195199"
                        z3="3.045612"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.603248"
                        y3="2.891058"
                        z3="1.996736"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.786355"
                        y3="3.589795"
                        z3="1.9296"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.997279"
                        y3="-1.693879"
                        z3="0.171786"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.568852"
                        y3="1.616339"
                        z3="-2.057071"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.694458"
                        y3="0.261073"
                        z3="-2.811924"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.750418"
                        y3="1.003423"
                        z3="-1.617682"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.974769"
                        y3="-1.801825"
                        z3="2.245343"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.27747"
                        y3="-0.719569"
                        z3="1.754551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.421005"
                        y3="-3.236181"
                        z3="-1.123839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.004574"
                        y3="0.076757"
                        z3="-3.326051"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.941001"
                        y3="-2.354122"
                        z3="-2.86768"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.447648"
                        y3="-1.467941"
                        z3="-3.295569"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.056703"
                        y3="0.166264"
                        z3="-3.543491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.511798"
                        y3="-0.721138"
                        z3="-2.091048"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.763758"
                        y3="0.108943"
                        z3="3.313527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.400272"
                        y3="-0.030033"
                        z3="3.938788"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.024941"
                        y3="1.226234"
                        z3="2.760869"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:1.1477,-2.0945,1.398;2.036,-.7134,.4189;1.5218,.8187,.7246;1.9458,-.8836,-1.1492;3.5833,-.4851,.6911;-3.6033,2.2331,.5963;-1.8702,.9235,-.0968;-.5892,.5432,-.0608;-2.713,.0531,-.8508;.2277,1.2063,.667;-2.4036,1.982,.6141;-.1385,2.3566,1.4189;-1.4286,2.7324,1.3765;-2.6615,-1.31,-.5921;-3.5499,.5581,-1.836;2.4966,.0603,-2.1034;4.2105,-.7754,1.9598;-3.4612,-2.1739,-1.3245;-4.3517,-.3142,-2.5572;-4.3129,-1.6786,-2.3023;3.6973,-.5353,-2.7904;3.8171,.1952,3.0456;.6032,2.8911,1.9967;-1.7864,3.5898,1.9296;-1.9973,-1.6939,.1718;-3.5689,1.6163,-2.0571;1.6945,.2611,-2.8119;2.7504,1.0034,-1.6177;3.9748,-1.8018,2.2453;5.2775,-.7196,1.7546;-3.421,-3.2362,-1.1238;-5.0046,.0768,-3.3261;-4.941,-2.3541,-2.8677;3.4476,-1.4679,-3.2956;4.0567,.1663,-3.5435;4.5118,-.7211,-2.091;2.7638,.1089,3.3135;4.4003,-.03,3.9388;4.0249,1.2262,2.7609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2267.5091</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1266.9464</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1693.87660424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2203.62100767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3897.49761191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6706.15786444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2808.66025253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04189550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.26843087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.39182663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324852</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999877315825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999877315825</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999754631651</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.685609632160</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="942"
                            units="nonsi:electronvolt">-2419.4819 -2103.6187 -525.0835 -524.5210 -524.5071 -522.7515 -395.2420 -393.9698 -283.0395 -282.9464 -281.2626 -281.2320 -281.1066 -280.7649 -280.5585 -279.9555 -279.9407 -279.8465 -279.8429 -279.8102 -279.2642 -279.2507 -218.0713 -184.8215 -162.3833 -162.2219 -162.2172 -134.5811 -134.5539 -134.5032 -33.8191 -32.8462 -32.2666 -31.6854 -31.1962 -27.5467 -26.3486 -25.7578 -24.5982 -23.8835 -23.7737 -23.7274 -23.0778 -21.9577 -21.5297 -20.8040 -20.2938 -19.8491 -19.7592 -19.2940 -18.2501 -17.8410 -17.2329 -17.0435 -16.6234 -16.3540 -16.1261 -16.0039 -15.5766 -15.4809 -15.1482 -14.8834 -14.8465 -14.7342 -14.5672 -14.2951 -14.1814 -14.0544 -13.7398 -13.4453 -13.3009 -13.0661 -12.9232 -12.7462 -12.5288 -12.4142 -12.1493 -12.0458 -11.7911 -11.6934 -11.5066 -11.2266 -11.0608 -10.2095 -9.7812 -9.5254 -9.4997 -9.4346 -8.7191 -0.0035 1.4763 1.6162 2.0162 3.1338 3.2991 3.4777 3.6878 3.8066 3.9191 4.1656 4.3300 4.4763 4.6435 4.8376 4.8917 5.0428 5.1164 5.2498 5.4309 5.5295 5.6313 5.7139 5.7603 5.7758 5.8684 6.0466 6.1440 6.3468 6.3914 6.4328 6.5193 6.8686 7.0519 7.3376 7.4595 7.5450 7.6048 7.6966 7.7967 7.8468 7.9169 8.0816 8.2512 8.2885 8.4819 8.5773 8.6400 8.6850 8.8105 9.0616 9.1149 9.3079 9.4059 9.6068 9.6645 9.8666 9.9494 10.0777 10.1914 10.3832 10.4775 10.6440 10.6596 10.7979 11.0190 11.3238 11.3667 11.6589 11.7990 11.8548 11.9445 12.0792 12.1029 12.1720 12.2860 12.6387 12.6891 12.8374 12.9989 13.0810 13.1973 13.4085 13.4840 13.5134 13.6356 13.6763 13.7323 13.7995 13.9717 14.0512 14.1477 14.2277 14.2799 14.3923 14.4500 14.5998 14.7413 14.8066 14.9910 15.1198 15.2203 15.2453 15.3615 15.5734 15.5831 15.7781 15.8472 16.0232 16.1057 16.1520 16.2293 16.3697 16.5650 16.7217 16.8295 16.9006 17.1994 17.3329 17.4728 17.7047 17.9432 18.0142 18.2680 18.4800 18.5554 18.9434 19.0002 19.0340 19.3024 19.5438 19.7976 20.0029 20.0713 20.1851 20.3448 20.5994 20.6643 20.8972 20.9643 21.0416 21.1204 21.3249 21.5533 21.6659 21.7817 22.0780 22.2980 22.4835 22.6746 22.7098 22.9481 23.1665 23.3011 23.4726 23.5737 23.7986 23.9654 24.0586 24.2498 24.4213 24.6692 24.7191 24.8945 25.1104 25.2375 25.3372 25.4900 25.5402 25.8480 25.9152 26.2227 26.4250 26.5348 26.6462 26.7286 26.7363 27.1179 27.1997 27.5665 27.6452 27.7874 27.9648 27.9969 28.1093 28.3957 28.5693 28.7728 28.8115 29.0260 29.0925 29.3869 29.4120 29.6317 29.7292 29.9992 30.1609 30.2267 30.5976 30.6365 30.8827 31.2855 31.4679 31.6497 31.8359 31.8867 32.1203 32.2936 32.3742 32.6945 32.7198 32.7779 32.9806 33.1107 33.5079 33.6538 33.9359 34.0496 34.1474 34.2812 34.7424 34.8384 34.9145 35.0444 35.1478 35.3003 35.4094 35.5767 35.7090 35.8526 36.0553 36.1602 36.3450 36.6069 36.8012 37.1349 37.1736 37.4700 37.5739 37.7385 37.9525 38.0532 38.2517 38.4157 38.5548 38.7372 38.9102 39.0342 39.1655 39.2894 39.6294 39.9067 40.0426 40.3068 40.4664 40.5220 40.7844 40.9206 40.9765 41.1102 41.2537 41.4153 41.6126 41.7997 41.9191 42.0386 42.2357 42.2995 42.4143 42.5464 42.6236 42.7950 42.9148 43.0603 43.2344 43.3476 43.4068 43.5238 44.0858 44.2632 44.3941 44.4929 44.6009 44.6639 44.8080 44.9907 45.0454 45.3079 45.4329 45.5996 45.6566 45.7641 45.9339 46.1840 46.2353 46.3996 46.5357 46.8865 47.0662 47.1727 47.4051 47.5742 47.6480 47.9582 48.0455 48.3343 48.4000 48.5792 48.8147 49.0194 49.2814 49.5164 49.5823 49.9503 50.3120 50.4764 50.6554 51.1472 51.2356 51.5480 51.7056 51.8816 52.1253 52.5211 52.6778 52.7240 53.1500 53.4176 53.5086 54.0407 54.3569 54.5740 54.7121 54.9661 55.3241 55.4801 55.6444 56.0553 56.3481 56.4645 56.8020 56.9898 57.1594 57.2171 57.4466 57.5710 57.9599 58.2685 58.3871 58.7681 58.9136 59.1775 59.4156 59.7223 60.0683 60.1979 60.4852 60.7161 60.8876 61.1851 62.0873 62.2995 62.3476 62.6694 62.9697 63.2798 63.6527 63.9104 64.2910 64.5020 64.6852 65.0611 65.1580 65.4515 65.5779 66.0800 66.1050 66.2409 66.7624 67.0773 67.3947 67.5500 67.6347 67.8044 67.9257 68.5882 68.7113 68.8465 69.4211 69.6909 69.8905 70.2301 70.5836 71.0163 71.4221 71.5809 71.6890 71.8719 72.1798 72.3802 72.7084 72.8471 73.2319 73.4254 74.0677 74.2285 74.3892 74.5608 74.6176 74.9382 75.0789 75.2935 75.8363 75.9898 76.1146 76.3584 76.5807 76.9715 77.1267 77.3475 77.4352 77.6850 77.9143 78.2250 78.4035 78.4872 78.7795 78.9368 79.1678 79.2600 79.4611 79.5486 79.6096 79.8844 80.0805 80.3031 80.6627 80.7931 80.8210 81.0626 81.1557 81.4258 81.5437 81.9709 82.0503 82.4395 82.7218 82.8148 82.9447 83.0075 83.3446 83.5113 83.7186 83.8252 83.8730 83.9278 84.3361 84.5055 84.8616 84.9068 85.1393 85.2730 85.3584 85.5179 85.5488 85.8541 85.9301 86.1701 86.3184 86.4292 86.4699 86.6195 86.6519 86.8828 86.9745 87.3972 87.5594 87.6427 87.7055 87.9390 88.2147 88.2232 88.3299 88.4813 88.5720 88.7150 88.9084 89.0404 89.2196 89.6065 89.6805 89.7974 89.9610 90.0389 90.1729 90.2343 90.5060 90.6049 90.7579 90.8441 91.2933 91.4872 91.8966 92.0374 92.3422 92.4053 92.7333 92.9757 93.1142 93.2715 93.4199 93.5115 93.8186 93.8586 93.9710 94.1386 94.2540 94.4135 94.6214 94.7829 94.9206 95.1541 95.5116 95.7024 95.8802 96.3253 96.4681 96.6801 97.0734 97.2635 97.3460 97.5324 97.6086 97.7973 98.0057 98.0942 98.1407 98.5916 98.6220 99.1136 99.1919 99.4790 99.9024 100.0583 100.1797 100.2728 100.3697 100.8234 100.9112 101.0959 101.1517 101.6605 102.0784 102.2994 102.3619 102.4902 102.8580 103.2715 103.5794 103.8895 104.1523 104.4804 104.6665 105.0441 105.2114 105.3480 105.5400 105.5975 105.7147 105.8398 105.9313 106.0187 106.2132 106.4419 106.5260 106.6043 106.8266 107.1923 107.3441 107.4927 107.6934 107.7910 107.9404 108.1027 108.4459 108.4836 108.6675 109.0587 109.2576 109.3025 109.4655 109.8478 110.3873 110.4815 110.7916 110.9847 111.1877 111.2618 111.6214 111.6867 111.9419 111.9517 112.4746 112.8268 112.9482 113.0612 113.2799 113.6150 113.8064 113.9682 114.0622 114.1118 114.3838 114.6910 114.7489 114.9660 115.1585 115.3166 115.4035 115.5585 115.6689 116.1199 116.6448 116.9170 117.4716 117.8429 117.9571 117.9867 118.3579 118.5170 118.5767 118.7505 118.9328 119.1451 119.3699 119.6833 119.8361 120.0352 120.0577 120.2959 120.5876 120.6580 121.0260 121.1597 121.2154 121.6399 122.2895 122.3417 122.5023 122.5909 123.0163 123.3553 123.7540 124.6739 125.0082 125.7175 126.2237 126.3967 126.4423 126.7209 127.0313 127.3588 127.7591 128.1720 128.2913 128.5774 128.7225 128.8216 129.3499 129.4173 129.6492 129.9919 130.4259 130.4750 130.8075 131.8975 132.0466 132.3440 132.6557 132.9349 133.0764 133.2373 133.3542 133.7164 133.8757 134.1587 134.2776 134.5385 134.8965 134.9400 135.1830 135.6886 136.1756 136.6815 136.9241 137.1278 137.3020 137.6500 138.1075 138.2772 138.5279 138.6319 138.7402 140.2247 140.2931 140.6653 140.7496 141.1208 141.6625 141.7901 142.0993 142.3377 142.6028 143.0749 143.4610 143.7714 143.8966 144.0151 144.1596 144.2865 144.3968 144.6779 145.0999 145.3054 145.4749 145.7185 146.3282 146.7686 147.2186 147.4920 147.6645 147.8084 148.1674 148.3455 148.3657 148.4318 148.5419 148.5771 148.8769 149.1930 149.7943 150.2280 150.5110 150.7509 150.8381 151.0259 151.0720 151.1858 151.5561 152.2039 152.3836 152.5846 152.6747 153.2018 154.0573 154.4082 154.5420 154.7639 154.9334 155.4244 155.6268 155.8575 156.0903 156.2898 156.7123 156.8302 157.5273 157.9737 158.0972 158.2459 159.7292 160.0518 160.2187 160.5406 161.0897 162.2182 162.9973 163.1660 163.5937 164.9700 166.1923 167.1603 168.1703 168.6945 168.9530 169.7023 169.7787 171.0343 171.3843 171.6226 172.4567 173.5266 174.5190 177.4302 177.7874 179.8894 180.2877 180.6600 182.7009 182.8882 183.5285 184.1135 185.3309 185.6374 186.4635 186.8109 187.1425 187.8048 188.6486 188.7469 190.1671 190.4368 191.4423 191.9223 192.7486 194.4658 195.1603 196.2993 197.4854 198.4406 199.5843 200.6280 201.9598 202.1086 203.5620 216.7785 227.8438 232.6753 246.7012 248.4594 259.9907 445.1556 525.3814 619.7591 625.4427 631.4585 634.2951 634.6096 635.4141 635.8663 637.2242 637.6672 637.9639 646.5503 646.7768 649.3091 657.9458 887.3816 899.0478 1199.3206 1203.3802 1204.0516 1207.8921</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.423432 0.746585 -0.319514 -0.353760 -0.335618 -0.557972 0.079929 -0.246682 0.179707 0.361186 0.377031 -0.151621 -0.150735 -0.207551 -0.223544 0.042573 0.025094 -0.132378 -0.124435 -0.158704 -0.247568 -0.233787 0.164182 0.154645 0.142438 0.154497 0.106027 0.102998 0.096020 0.110451 0.161176 0.162555 0.162503 0.090342 0.094906 0.083221 0.077292 0.100152 0.091792</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.4234 14.2534 8.3195 8.3538 8.3356 8.5580 6.9201 7.2467 5.8203 5.6388 5.6230 6.1516 6.1507 6.2076 6.2235 5.9574 5.9749 6.1324 6.1244 6.1587 6.2476 6.2338 0.8358 0.8454 0.8576 0.8455 0.8940 0.8970 0.9040 0.8895 0.8388 0.8374 0.8375 0.9097 0.9051 0.9168 0.9227 0.8998 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4234 0.7466 -0.3195 -0.3538 -0.3356 -0.5580 0.0799 -0.2467 0.1797 0.3612 0.3770 -0.1516 -0.1507 -0.2076 -0.2235 0.0426 0.0251 -0.1324 -0.1244 -0.1587 -0.2476 -0.2338 0.1642 0.1546 0.1424 0.1545 0.1060 0.1030 0.0960 0.1105 0.1612 0.1626 0.1625 0.0903 0.0949 0.0832 0.0773 0.1002 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0134 5.4856 2.1173 2.1064 2.1051 1.9459 3.2657 2.8923 3.5950 3.9676 4.1573 3.9472 3.9125 4.0143 4.0109 3.8428 3.8577 3.9090 3.8908 3.9016 3.9501 3.8834 0.9933 1.0000 1.0222 1.0092 0.9949 0.9990 1.0098 0.9912 0.9904 0.9898 0.9884 1.0027 1.0068 1.0114 1.0198 1.0092 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0134 5.4856 2.1173 2.1064 2.1051 1.9459 3.2657 2.8923 3.5950 3.9676 4.1573 3.9472 3.9125 4.0143 4.0109 3.8428 3.8577 3.9090 3.8908 3.9016 3.9501 3.8834 0.9933 1.0000 1.0222 1.0092 0.9949 0.9990 1.0098 0.9912 0.9904 0.9898 0.9884 1.0027 1.0068 1.0114 1.0198 1.0092 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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">1.8797 0.9970 1.2340 1.2008 1.0063 0.8253 0.8598 1.7743 1.0168 0.8974 1.1706 1.6564 1.3694 1.3623 1.1479 1.1304 1.6807 0.9670 0.9702 1.4518 0.9762 1.4484 0.9760 0.9716 0.9780 0.9853 0.9589 0.9985 0.9771 1.4043 0.9795 1.4009 0.9787 0.9800 0.9893 0.9844 0.9884 0.9830 0.9813 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 10 6 7 6 8 6 10 7 9 8 13 8 14 9 11 10 12 11 12 11 22 12 23 13 17 13 24 14 18 14 25 15 20 15 26 15 27 16 21 16 28 16 29 17 19 17 30 18 19 18 31 19 32 20 33 20 34 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019285269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.895889509630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.46735 -10.49338 2.97397 0.35909 0.94688 1.30597 -4.80103 4.45268 -0.34835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26671</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.30332</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
