<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.031764"
                        y3="-3.267102"
                        z3="-0.679489"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.01331"
                        y3="1.595687"
                        z3="-1.408823"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.251012"
                        y3="1.717141"
                        z3="1.478927"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.5172"
                        y3="1.004854"
                        z3="0.341711"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.382436"
                        y3="1.107327"
                        z3="0.063194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.363933"
                        y3="0.28512"
                        z3="1.214602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.142946"
                        y3="-0.435369"
                        z3="-0.395656"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.677008"
                        y3="-0.081063"
                        z3="0.452532"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.019911"
                        y3="2.108386"
                        z3="1.373214"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.262918"
                        y3="1.982762"
                        z3="-1.255673"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.954527"
                        y3="1.075601"
                        z3="0.306504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275488"
                        y3="-2.12679"
                        z3="-0.148674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.467474"
                        y3="-2.339001"
                        z3="-0.544642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.3610"
                        y3="-0.512971"
                        z3="0.709387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.901457"
                        y3="-1.027928"
                        z3="-0.435916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.051981"
                        y3="-1.150441"
                        z3="0.817679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.662732"
                        y3="-1.167015"
                        z3="-1.270861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551814"
                        y3="-2.283395"
                        z3="-0.679991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.499675"
                        y3="-2.846142"
                        z3="0.235333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.089376"
                        y3="-0.331187"
                        z3="1.23122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.874832"
                        y3="-0.501812"
                        z3="-1.209929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.601215"
                        y3="-1.489425"
                        z3="-0.243887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.722124"
                        y3="-2.192422"
                        z3="0.289159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.890877"
                        y3="0.079919"
                        z3="-0.29492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.391512"
                        y3="3.395237"
                        z3="1.442766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.976686"
                        y3="1.672352"
                        z3="-2.465171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.50825"
                        y3="0.448697"
                        z3="1.470437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.06958"
                        y3="-1.014733"
                        z3="1.250711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.870296"
                        y3="-0.768747"
                        z3="-1.891013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.742072"
                        y3="-3.030039"
                        z3="-1.44046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.354597"
                        y3="-3.751032"
                        z3="0.810398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.912766"
                        y3="0.433943"
                        z3="1.976107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.019863"
                        y3="0.400821"
                        z3="-1.789465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.590232"
                        y3="-1.649956"
                        z3="-0.651992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.527898"
                        y3="-2.586625"
                        z3="0.89448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.490179"
                        y3="-0.806472"
                        z3="-0.107879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.684856"
                        y3="0.157115"
                        z3="-1.36233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.440348"
                        y3="0.961495"
                        z3="0.034703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.350208"
                        y3="3.308636"
                        z3="1.75277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.443862"
                        y3="3.907543"
                        z3="0.48254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.939555"
                        y3="3.967658"
                        z3="2.185823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.038332"
                        y3="1.886613"
                        z3="-2.353219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.840081"
                        y3="0.631698"
                        z3="-2.757194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.561848"
                        y3="2.312745"
                        z3="-3.238415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.103289"
                        y3="0.891543"
                        z3="2.380179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.314144"
                        y3="-0.623693"
                        z3="1.468958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.580508"
                        y3="0.618876"
                        z3="1.434572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0318,-3.2671,-.6795;-5.0133,1.5957,-1.4088;4.251,1.7171,1.4789;-5.5172,1.0049,.3417;5.3824,1.1073,.0632;-4.3639,.2851,1.2146;5.1429,-.4354,-.3957;-6.677,-.0811,.4525;-6.0199,2.1084,1.3732;5.2629,1.9828,-1.2557;6.9545,1.0756,.3065;-1.2755,-2.1268,-.1487;1.4675,-2.339,-.5446;-3.361,-.513,.7094;3.9015,-1.0279,-.4359;-1.052,-1.1504,.8177;1.6627,-1.167,-1.2709;-2.5518,-2.2834,-.68;2.4997,-2.8461,.2353;-2.0894,-.3312,1.2312;2.8748,-.5018,-1.2099;-3.6012,-1.4894,-.2439;3.7221,-2.1924,.2892;-7.8909,.0799,-.2949;-5.3915,3.3952,1.4428;5.9767,1.6724,-2.4652;7.5083,.4487,1.4704;-.0696,-1.0147,1.2507;.8703,-.7687,-1.891;-2.7421,-3.03,-1.4405;2.3546,-3.751,.8104;-1.9128,.4339,1.9761;3.0199,.4008,-1.7895;-4.5902,-1.65,-.652;4.5279,-2.5866,.8945;-8.4902,-.8065,-.1079;-7.6849,.1571,-1.3623;-8.4403,.9615,.0347;-4.3502,3.3086,1.7528;-5.4439,3.9075,.4825;-5.9396,3.9677,2.1858;7.0383,1.8866,-2.3532;5.8401,.6317,-2.7572;5.5618,2.3127,-3.2384;7.1033,.8915,2.3802;7.3141,-.6237,1.469;8.5805,.6189,1.4346;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3280.1572743312 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">6.475e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="-0.03176438"
                                 y3="-3.26710178"
                                 z3="-0.67948925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.01330993"
                                 y3="1.59568669"
                                 z3="-1.4088231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.25101189"
                                 y3="1.71714115"
                                 z3="1.4789268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.51720047"
                                 y3="1.00485416"
                                 z3="0.34171106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.38243575"
                                 y3="1.10732749"
                                 z3="0.06319352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.36393269"
                                 y3="0.28512019"
                                 z3="1.2146024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14294614"
                                 y3="-0.43536942"
                                 z3="-0.3956559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.67700779"
                                 y3="-0.08106343"
                                 z3="0.45253162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.01991131"
                                 y3="2.10838632"
                                 z3="1.37321366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.26291844"
                                 y3="1.98276201"
                                 z3="-1.25567341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.95452729"
                                 y3="1.07560085"
                                 z3="0.30650358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27548775"
                                 y3="-2.12678991"
                                 z3="-0.14867415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46747425"
                                 y3="-2.33900086"
                                 z3="-0.54464211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36099958"
                                 y3="-0.51297144"
                                 z3="0.70938692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.90145698"
                                 y3="-1.02792797"
                                 z3="-0.43591584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05198144"
                                 y3="-1.15044069"
                                 z3="0.81767881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.66273193"
                                 y3="-1.16701526"
                                 z3="-1.2708612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.55181351"
                                 y3="-2.28339467"
                                 z3="-0.67999083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49967454"
                                 y3="-2.84614173"
                                 z3="0.23533329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.0893761"
                                 y3="-0.33118658"
                                 z3="1.23122013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.87483156"
                                 y3="-0.50181164"
                                 z3="-1.20992943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60121485"
                                 y3="-1.48942478"
                                 z3="-0.24388743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.72212436"
                                 y3="-2.19242243"
                                 z3="0.28915896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.89087675"
                                 y3="0.07991872"
                                 z3="-0.29492046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.39151169"
                                 y3="3.39523685"
                                 z3="1.44276646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.97668561"
                                 y3="1.67235186"
                                 z3="-2.46517052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.50824967"
                                 y3="0.44869718"
                                 z3="1.47043744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.0695798"
                                 y3="-1.01473323"
                                 z3="1.25071077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87029573"
                                 y3="-0.76874684"
                                 z3="-1.89101333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.74207245"
                                 y3="-3.03003899"
                                 z3="-1.44045972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.35459722"
                                 y3="-3.75103246"
                                 z3="0.81039794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.9127662"
                                 y3="0.43394295"
                                 z3="1.97610722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.01986253"
                                 y3="0.40082121"
                                 z3="-1.78946495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.59023156"
                                 y3="-1.64995646"
                                 z3="-0.65199215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52789845"
                                 y3="-2.58662466"
                                 z3="0.89447954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.49017933"
                                 y3="-0.80647184"
                                 z3="-0.10787854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.68485629"
                                 y3="0.15711528"
                                 z3="-1.36233033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.44034793"
                                 y3="0.96149506"
                                 z3="0.03470308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.35020844"
                                 y3="3.30863558"
                                 z3="1.75276954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.44386155"
                                 y3="3.90754303"
                                 z3="0.48254009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.93955502"
                                 y3="3.96765764"
                                 z3="2.18582319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.03833196"
                                 y3="1.88661253"
                                 z3="-2.35321933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.84008115"
                                 y3="0.63169823"
                                 z3="-2.757194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.56184762"
                                 y3="2.31274505"
                                 z3="-3.23841547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.10328909"
                                 y3="0.89154347"
                                 z3="2.380179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.31414442"
                                 y3="-0.62369349"
                                 z3="1.46895776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.58050791"
                                 y3="0.61887624"
                                 z3="1.43457168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0318,-3.2671,-.6795;-5.0133,1.5957,-1.4088;4.251,1.7171,1.4789;-5.5172,1.0049,.3417;5.3824,1.1073,.0632;-4.3639,.2851,1.2146;5.1429,-.4354,-.3957;-6.677,-.0811,.4525;-6.0199,2.1084,1.3732;5.2629,1.9828,-1.2557;6.9545,1.0756,.3065;-1.2755,-2.1268,-.1487;1.4675,-2.339,-.5446;-3.361,-.513,.7094;3.9015,-1.0279,-.4359;-1.052,-1.1504,.8177;1.6627,-1.167,-1.2709;-2.5518,-2.2834,-.68;2.4997,-2.8461,.2353;-2.0894,-.3312,1.2312;2.8748,-.5018,-1.2099;-3.6012,-1.4894,-.2439;3.7221,-2.1924,.2892;-7.8909,.0799,-.2949;-5.3915,3.3952,1.4428;5.9767,1.6724,-2.4652;7.5082,.4487,1.4704;-.0696,-1.0147,1.2507;.8703,-.7687,-1.891;-2.7421,-3.03,-1.4405;2.3546,-3.751,.8104;-1.9128,.4339,1.9761;3.0199,.4008,-1.7895;-4.5902,-1.65,-.652;4.5279,-2.5866,.8945;-8.4902,-.8065,-.1079;-7.6849,.1571,-1.3623;-8.4403,.9615,.0347;-4.3502,3.3086,1.7528;-5.4439,3.9075,.4825;-5.9396,3.9677,2.1858;7.0383,1.8866,-2.3532;5.8401,.6317,-2.7572;5.5618,2.3127,-3.2384;7.1033,.8915,2.3802;7.3141,-.6237,1.469;8.5805,.6189,1.4346;</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="-0.031764"
                        y3="-3.267102"
                        z3="-0.679489"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.01331"
                        y3="1.595687"
                        z3="-1.408823"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.251012"
                        y3="1.717141"
                        z3="1.478927"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.5172"
                        y3="1.004854"
                        z3="0.341711"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.382436"
                        y3="1.107327"
                        z3="0.063194"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.363933"
                        y3="0.28512"
                        z3="1.214602"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.142946"
                        y3="-0.435369"
                        z3="-0.395656"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.677008"
                        y3="-0.081063"
                        z3="0.452532"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.019911"
                        y3="2.108386"
                        z3="1.373214"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.262918"
                        y3="1.982762"
                        z3="-1.255673"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.954527"
                        y3="1.075601"
                        z3="0.306504"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.275488"
                        y3="-2.12679"
                        z3="-0.148674"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.467474"
                        y3="-2.339001"
                        z3="-0.544642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.3610"
                        y3="-0.512971"
                        z3="0.709387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.901457"
                        y3="-1.027928"
                        z3="-0.435916"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.051981"
                        y3="-1.150441"
                        z3="0.817679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.662732"
                        y3="-1.167015"
                        z3="-1.270861"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.551814"
                        y3="-2.283395"
                        z3="-0.679991"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.499675"
                        y3="-2.846142"
                        z3="0.235333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.089376"
                        y3="-0.331187"
                        z3="1.23122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.874832"
                        y3="-0.501812"
                        z3="-1.209929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.601215"
                        y3="-1.489425"
                        z3="-0.243887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.722124"
                        y3="-2.192422"
                        z3="0.289159"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.890877"
                        y3="0.079919"
                        z3="-0.29492"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.391512"
                        y3="3.395237"
                        z3="1.442766"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.976686"
                        y3="1.672352"
                        z3="-2.465171"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.50825"
                        y3="0.448697"
                        z3="1.470437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.06958"
                        y3="-1.014733"
                        z3="1.250711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.870296"
                        y3="-0.768747"
                        z3="-1.891013"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.742072"
                        y3="-3.030039"
                        z3="-1.44046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.354597"
                        y3="-3.751032"
                        z3="0.810398"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.912766"
                        y3="0.433943"
                        z3="1.976107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.019863"
                        y3="0.400821"
                        z3="-1.789465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.590232"
                        y3="-1.649956"
                        z3="-0.651992"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.527898"
                        y3="-2.586625"
                        z3="0.89448"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.490179"
                        y3="-0.806472"
                        z3="-0.107879"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.684856"
                        y3="0.157115"
                        z3="-1.36233"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.440348"
                        y3="0.961495"
                        z3="0.034703"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.350208"
                        y3="3.308636"
                        z3="1.75277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.443862"
                        y3="3.907543"
                        z3="0.48254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.939555"
                        y3="3.967658"
                        z3="2.185823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.038332"
                        y3="1.886613"
                        z3="-2.353219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.840081"
                        y3="0.631698"
                        z3="-2.757194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.561848"
                        y3="2.312745"
                        z3="-3.238415"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.103289"
                        y3="0.891543"
                        z3="2.380179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.314144"
                        y3="-0.623693"
                        z3="1.468958"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.580508"
                        y3="0.618876"
                        z3="1.434572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.0318,-3.2671,-.6795;-5.0133,1.5957,-1.4088;4.251,1.7171,1.4789;-5.5172,1.0049,.3417;5.3824,1.1073,.0632;-4.3639,.2851,1.2146;5.1429,-.4354,-.3957;-6.677,-.0811,.4525;-6.0199,2.1084,1.3732;5.2629,1.9828,-1.2557;6.9545,1.0756,.3065;-1.2755,-2.1268,-.1487;1.4675,-2.339,-.5446;-3.361,-.513,.7094;3.9015,-1.0279,-.4359;-1.052,-1.1504,.8177;1.6627,-1.167,-1.2709;-2.5518,-2.2834,-.68;2.4997,-2.8461,.2353;-2.0894,-.3312,1.2312;2.8748,-.5018,-1.2099;-3.6012,-1.4894,-.2439;3.7221,-2.1924,.2892;-7.8909,.0799,-.2949;-5.3915,3.3952,1.4428;5.9767,1.6724,-2.4652;7.5083,.4487,1.4704;-.0696,-1.0147,1.2507;.8703,-.7687,-1.891;-2.7421,-3.03,-1.4405;2.3546,-3.751,.8104;-1.9128,.4339,1.9761;3.0199,.4008,-1.7895;-4.5902,-1.65,-.652;4.5279,-2.5866,.8945;-8.4902,-.8065,-.1079;-7.6849,.1571,-1.3623;-8.4403,.9615,.0347;-4.3502,3.3086,1.7528;-5.4439,3.9075,.4825;-5.9396,3.9677,2.1858;7.0383,1.8866,-2.3532;5.8401,.6317,-2.7572;5.5618,2.3127,-3.2384;7.1033,.8915,2.3802;7.3141,-.6237,1.469;8.5805,.6189,1.4346;</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="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 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">2745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3178.0071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.3345</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72182674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3280.15727433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6230.87910107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10592.18405364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4361.30495256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03839011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26558709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54376034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999999413359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999999413359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999998826719</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747117354982</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4329 28.5508 28.6786 28.7371 28.8226 29.0369 29.1061 29.1615 29.2131 29.2976 29.4745 29.5324 29.8249 30.0032 30.1191 30.2770 30.3385 30.5011 30.5685 30.7837 30.9871 31.0593 31.2393 31.3133 31.5184 31.5794 31.6836 31.8506 31.9040 32.0043 32.0799 32.3947 32.5183 32.5300 32.6830 32.7341 32.9207 33.2032 33.6998 33.7596 33.8999 34.1127 34.1860 34.3187 34.7598 35.0342 35.1451 35.3458 35.4420 35.4528 35.5295 35.6133 35.8733 36.0579 36.1715 36.3435 36.4682 36.5609 36.6941 36.8142 37.0415 37.2287 37.4024 37.4972 37.5732 37.7712 37.8161 37.8745 37.9564 38.3644 38.5164 38.7079 38.9242 39.0739 39.1666 39.2890 39.4150 39.5566 39.7235 39.8633 40.0063 40.0583 40.1404 40.2856 40.3375 40.6628 40.8160 40.9160 41.0007 41.0439 41.0676 41.1742 41.4665 41.5016 41.5839 41.6723 41.7581 41.9713 42.1330 42.1922 42.2766 42.3279 42.3806 42.5707 42.6478 42.7444 42.8196 43.0143 43.0964 43.2429 43.4575 43.5774 43.7060 43.8175 43.8973 43.9730 44.0532 44.2136 44.2817 44.4183 44.5772 44.6411 44.7433 44.7808 44.9165 44.9877 45.0907 45.1426 45.2123 45.3866 45.5372 45.6541 45.8340 46.0422 46.1617 46.2240 46.4059 46.4629 46.5951 46.8922 47.0258 47.1152 47.3532 47.4261 47.4495 47.6691 47.8628 48.1845 48.2307 48.2639 48.4005 48.4411 48.6632 48.7360 48.7614 48.9410 49.1059 49.2980 49.3744 49.5667 49.5995 49.7138 49.8961 50.4637 50.4978 50.8442 51.0552 51.1606 51.5091 51.5785 51.8313 51.9220 52.2094 52.5059 52.5225 52.6577 52.8958 52.9608 53.2627 53.4396 53.5405 53.7684 53.8853 54.0412 54.2172 54.3207 54.3996 54.4332 54.5158 54.8194 54.9284 54.9808 55.1434 55.2924 55.3689 55.6357 55.6441 55.6672 56.0654 56.1210 56.4889 56.5245 56.7693 56.9596 57.0591 57.3224 57.5277 57.7825 57.8762 58.3944 58.4638 58.5648 58.6383 59.1019 59.2294 59.3332 59.4733 59.6692 60.0402 60.2342 60.4879 60.6863 61.0168 61.1087 61.3219 61.9253 62.0578 62.3443 62.4714 62.6951 62.7297 62.9036 63.1562 63.2287 63.4580 63.5900 63.6762 63.8203 63.9929 64.2735 64.4938 64.5195 64.6739 64.9429 65.1005 65.3327 65.4612 65.9880 66.0468 66.2960 66.4680 66.6666 66.7672 67.0510 67.5668 67.9819 68.1627 68.3342 68.7061 68.8103 68.9562 69.1990 69.3066 69.6671 69.9811 70.7762 71.0230 71.3413 71.7867 71.9537 72.0754 72.1385 72.2794 72.4893 72.5238 72.6593 72.7798 73.1822 73.3712 73.5253 73.6000 73.8151 74.0059 74.6275 74.9318 75.0759 75.4496 75.5887 75.8675 76.2282 76.4097 76.5189 76.5580 76.7937 76.8589 77.0509 77.2591 77.3560 77.3892 77.4124 77.5196 77.5954 77.7794 77.9351 78.0610 78.1677 78.5324 78.7016 78.8723 78.9270 78.9756 79.0331 79.0742 79.2537 79.2880 79.5944 79.7168 79.8081 80.1221 80.2894 80.5795 80.6678 80.7903 80.8283 81.0218 81.0820 81.3864 81.5194 81.7366 81.7738 81.8949 81.9452 82.1562 82.1743 82.3145 82.4296 82.4812 82.6768 82.9257 83.0606 83.2100 83.3164 83.4565 83.5831 83.6701 83.8364 84.0890 84.1666 84.2324 84.3705 84.5162 84.5846 84.7610 84.8992 84.9226 85.0312 85.2032 85.2886 85.4872 85.5634 85.7069 85.8166 85.9202 86.1813 86.3597 86.4803 86.7428 86.9630 87.3599 87.5451 87.7438 87.8131 87.9241 88.2161 88.4001 88.5687 88.8087 88.9999 89.1086 89.2955 89.3102 89.4496 89.4619 89.5518 89.7474 89.8569 90.0113 90.1805 90.2999 90.3908 90.6123 90.6888 91.0520 91.5480 91.7982 91.8617 92.2153 92.3799 92.6372 92.7245 92.8054 92.9218 92.9561 93.0495 93.1173 93.1632 93.2548 93.4388 93.6223 93.7525 93.9297 94.0682 94.2807 94.3452 94.7444 94.9820 95.2565 95.4271 95.5234 95.6320 96.1080 96.2799 96.4083 96.4982 96.6415 96.8524 96.9936 97.1135 97.2805 97.3777 97.5114 97.5462 97.6800 97.7394 97.8798 98.0286 98.1187 98.2422 98.4386 98.7783 99.0344 99.1100 99.2008 99.3967 99.6759 100.0833 100.3424 100.3615 100.5117 100.6171 100.7236 100.7493 101.0556 101.2345 101.3157 101.6202 101.6878 101.8799 101.9641 102.2510 102.5012 102.8931 103.0791 103.2780 103.2988 103.3307 103.6376 103.7899 104.1646 104.3543 104.5489 104.8514 105.0816 105.3069 105.5097 105.7150 105.8536 106.0885 106.1784 106.3024 106.4014 106.4237 106.6311 106.7671 106.8117 106.9953 107.1678 107.2531 107.3795 107.5049 107.5897 107.6225 107.7639 107.8580 107.9921 108.3241 108.4793 108.8441 108.9834 109.2596 109.3745 109.5104 109.7130 110.1747 110.5121 111.5248 111.6640 111.8849 112.1095 112.1442 112.3592 112.5077 112.5942 112.6441 112.7147 112.8169 113.1019 113.1651 113.2951 114.0267 114.0294 114.1354 114.1845 114.4071 114.5186 114.7175 115.0412 115.2464 115.7315 116.2625 116.3871 116.7471 116.9299 116.9633 117.0730 117.1397 117.2067 117.3928 117.4586 117.5803 117.7933 117.9861 118.0521 118.1966 118.3668 118.4295 118.4948 118.5624 118.6121 118.7840 118.8963 119.2816 119.5161 119.8345 120.1353 120.2544 120.3212 120.4592 120.8122 121.0953 121.4898 121.7932 122.4780 122.7355 123.1240 124.3507 124.5925 124.8325 124.8687 125.0819 125.3513 125.5281 125.8023 126.0602 126.1034 126.2784 126.3170 126.4813 126.5932 126.6530 126.8297 127.0030 127.1161 128.5404 129.1510 129.9999 130.2050 130.5714 130.6985 130.9076 130.9564 131.2803 131.3971 131.6307 131.7371 131.8327 132.2815 132.5860 132.6461 132.8327 132.8810 133.3274 133.6558 134.5169 134.8468 136.5520 136.6635 136.6731 137.1295 137.1732 137.3318 137.4122 137.4299 138.2451 138.2685 138.4106 138.4216 138.5258 138.6867 138.8102 138.9323 138.9747 139.2151 139.2681 139.3551 139.4955 139.6249 139.8153 140.4819 141.6137 141.7597 142.1874 142.2804 142.7647 142.8883 143.0840 143.3187 143.8877 144.0086 144.1243 144.2462 145.0497 145.4114 145.4839 145.7611 146.2227 146.2429 146.5134 146.7189 146.9965 147.0386 147.0733 147.2047 147.3327 147.4499 147.5764 147.6277 147.7911 147.8593 147.8773 148.0536 148.1158 148.3532 148.6292 149.1964 149.3917 149.4271 150.9877 151.0496 151.2084 151.2824 151.9402 152.1447 152.4335 152.8260 152.9292 153.1949 153.2398 153.3036 153.3429 153.7663 154.4856 154.6678 154.9177 154.9271 155.1846 155.3185 155.7059 155.7408 155.8606 156.1992 156.8403 157.0623 157.2025 157.4444 158.7885 159.4737 160.1997 160.4526 160.8469 161.1034 162.1465 162.3961 162.7319 162.7801 163.3659 163.6421 166.4868 166.8391 167.0015 167.2202 167.2454 167.6223 168.6592 169.3411 169.8818 170.6697 171.3537 171.6615 172.1854 172.9114 174.7462 175.0794 176.9006 178.1643 178.9470 180.4716 181.4755 182.2801 182.5537 182.9057 183.2980 183.3147 183.7328 183.8860 184.2334 184.6969 185.7170 185.8676 186.2444 186.5828 186.6914 187.1871 187.2666 187.5905 188.3161 188.7468 188.8815 189.0842 189.7100 190.1499 190.2358 190.5496 190.6070 190.6303 190.9243 191.1169 191.5904 191.9287 193.5354 195.1274 196.6500 196.7721 197.9354 198.1238 198.3443 198.5611 199.3602 200.2918 200.7766 201.5040 202.6490 203.3499 204.4260 216.0100 216.0471 228.7901 229.1258 231.0191 231.7645 246.6475 246.8652 247.0549 247.1738 248.7133 258.7004 258.7607 259.4610 264.6821 442.8901 443.3455 520.1745 524.0796 559.9051 614.3805 617.3643 627.9312 629.6109 631.2698 631.6145 634.0751 634.7562 636.5668 636.8571 642.1137 642.2178 642.2784 642.6201 653.8435 654.3100 1199.5609 1199.8666 1200.8759 1201.7992 1207.4671 1207.9834</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.045248 -0.450149 -0.432182 0.766686 0.733324 -0.332316 -0.343023 -0.345650 -0.346340 -0.348679 -0.339867 0.047602 0.034698 0.226721 0.243996 -0.151932 -0.148845 -0.165795 -0.122986 -0.188915 -0.154941 -0.159845 -0.196210 -0.115757 -0.116344 -0.118286 -0.108680 0.152332 0.155497 0.135725 0.138247 0.153037 0.154590 0.143865 0.154086 0.131056 0.111313 0.129970 0.127402 0.112003 0.130990 0.129658 0.123380 0.130200 0.107204 0.127167 0.131242</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0452 16.4501 16.4322 14.2333 14.2667 8.3323 8.3430 8.3457 8.3463 8.3487 8.3399 5.9524 5.9653 5.7733 5.7560 6.1519 6.1488 6.1658 6.1230 6.1889 6.1549 6.1598 6.1962 6.1158 6.1163 6.1183 6.1087 0.8477 0.8445 0.8643 0.8618 0.8470 0.8454 0.8561 0.8459 0.8689 0.8887 0.8700 0.8726 0.8880 0.8690 0.8703 0.8766 0.8698 0.8928 0.8728 0.8688</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0452 -0.4501 -0.4322 0.7667 0.7333 -0.3323 -0.3430 -0.3457 -0.3463 -0.3487 -0.3399 0.0476 0.0347 0.2267 0.2440 -0.1519 -0.1488 -0.1658 -0.1230 -0.1889 -0.1549 -0.1598 -0.1962 -0.1158 -0.1163 -0.1183 -0.1087 0.1523 0.1555 0.1357 0.1382 0.1530 0.1546 0.1439 0.1541 0.1311 0.1113 0.1300 0.1274 0.1120 0.1310 0.1297 0.1234 0.1302 0.1072 0.1272 0.1312</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3610 1.9830 2.0159 5.4773 5.5001 2.1272 2.0581 2.0873 2.1000 2.0913 2.0889 3.7831 3.7236 3.7471 3.7093 3.9167 3.9700 3.9891 3.9779 4.0009 3.9487 3.9606 4.0461 3.8346 3.8408 3.8285 3.8391 0.9919 0.9935 1.0134 1.0128 1.0007 1.0022 1.0139 0.9976 0.9901 1.0004 0.9892 0.9852 0.9999 0.9911 0.9945 0.9912 0.9891 1.0003 0.9872 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3610 1.9830 2.0159 5.4773 5.5001 2.1272 2.0581 2.0873 2.1000 2.0913 2.0889 3.7831 3.7236 3.7471 3.7093 3.9167 3.9700 3.9891 3.9779 4.0009 3.9487 3.9606 4.0461 3.8346 3.8408 3.8285 3.8391 0.9919 0.9935 1.0134 1.0128 1.0007 1.0022 1.0139 0.9976 0.9901 1.0004 0.9892 0.9852 0.9999 0.9911 0.9945 0.9912 0.9891 1.0003 0.9872 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="48">1.0629 0.9655 1.8285 1.9095 1.1166 1.1882 1.2082 1.0512 1.2203 1.1916 0.9142 0.8759 0.8619 0.8649 0.8436 0.8658 1.3158 1.3591 1.3331 1.3674 1.3902 1.3603 1.3454 1.4159 1.4557 0.9839 1.4595 0.9769 1.4712 0.9791 1.4512 0.9818 0.9813 0.9683 0.9709 0.9851 0.9757 0.9747 0.9770 0.9746 0.9782 0.9765 0.9809 0.9742 0.9754 0.9748 0.9782 0.9758</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023523993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745350735443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.29899 -1.30550 0.99349 3.01511 -3.27826 -0.26315 -1.40181 1.00766 -0.39415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
